1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine

C147H152N28O5 — CID 158664620

IUPAC1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine
SMILESNC1(c2ccc(-n3c(-c4ccccc4)nc4ccc(N5CCOCC5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(-c4ccccn4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(-c4cnccn4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(C4CC4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(C4CCCC4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1
InChIInChI=1S/C31H30N6O.C31H35N5O.C30H29N7O.C29H31N5O.C26H27N5O/c32-31(14-4-15-31)23-8-10-24(11-9-23)37-29(27-7-1-2-16-33-27)35-28-13-12-26(34-30(28)37)22-5-3-6-25(21-22)36-17-19-38-20-18-36;32-31(15-4-16-31)24-9-11-25(12-10-24)36-29(22-5-1-2-6-22)34-28-14-13-27(33-30(28)36)23-7-3-8-26(21-23)35-17-19-37-20-18-35;31-30(11-2-12-30)22-5-7-23(8-6-22)37-28-26(35-29(37)27-20-32-13-14-33-27)10-9-25(34-28)21-3-1-4-24(19-21)36-15-17-38-18-16-36;30-29(13-2-14-29)22-7-9-23(10-8-22)34-27(20-5-6-20)32-26-12-11-25(31-28(26)34)21-3-1-4-24(19-21)33-15-17-35-18-16-33;27-26(13-4-14-26)20-7-9-21(10-8-20)31-24(19-5-2-1-3-6-19)28-22-11-12-23(29-25(22)31)30-15-17-32-18-16-30/h1-3,5-13,16,21H,4,14-15,17-20,32H2;3,7-14,21-22H,1-2,4-6,15-20,32H2;1,3-10,13-14,19-20H,2,11-12,15-18,31H2;1,3-4,7-12,19-20H,2,5-6,13-18,30H2;1-3,5-12H,4,13-18,27H2
InChIKeyIDEPAITVZRYSEJ-UHFFFAOYSA-N
MW2391.02 g/mol
LogP25.36
Rot. Bonds24

About 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine

1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine (PubChem CID 158664620) has the molecular formula C147H152N28O5 and a molecular weight of 2391.02 g/mol. Its IUPAC name is 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine
PubChem CID158664620
Molecular FormulaC147H152N28O5
Molecular Weight2391.02 g/mol
Exact Mass2389.25
IUPAC Name1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine
SMILESNC1(c2ccc(-n3c(-c4ccccc4)nc4ccc(N5CCOCC5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(-c4ccccn4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(-c4cnccn4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(C4CC4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(C4CCCC4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1
InChIInChI=1S/C31H30N6O.C31H35N5O.C30H29N7O.C29H31N5O.C26H27N5O/c32-31(14-4-15-31)23-8-10-24(11-9-23)37-29(27-7-1-2-16-33-27)35-28-13-12-26(34-30(28)37)22-5-3-6-25(21-22)36-17-19-38-20-18-36;32-31(15-4-16-31)24-9-11-25(12-10-24)36-29(22-5-1-2-6-22)34-28-14-13-27(33-30(28)36)23-7-3-8-26(21-23)35-17-19-37-20-18-35;31-30(11-2-12-30)22-5-7-23(8-6-22)37-28-26(35-29(37)27-20-32-13-14-33-27)10-9-25(34-28)21-3-1-4-24(19-21)36-15-17-38-18-16-36;30-29(13-2-14-29)22-7-9-23(10-8-22)34-27(20-5-6-20)32-26-12-11-25(31-28(26)34)21-3-1-4-24(19-21)33-15-17-35-18-16-33;27-26(13-4-14-26)20-7-9-21(10-8-20)31-24(19-5-2-1-3-6-19)28-22-11-12-23(29-25(22)31)30-15-17-32-18-16-30/h1-3,5-13,16,21H,4,14-15,17-20,32H2;3,7-14,21-22H,1-2,4-6,15-20,32H2;1,3-10,13-14,19-20H,2,11-12,15-18,31H2;1,3-4,7-12,19-20H,2,5-6,13-18,30H2;1-3,5-12H,4,13-18,27H2
InChIKeyIDEPAITVZRYSEJ-UHFFFAOYSA-N
XLogP25.36
TPSA384.67 Ų
H-Bond Donors5
H-Bond Acceptors33
Rotatable Bonds24
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002391.02
LogP ≤ 525.36
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1033

Analyze 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine?
The IUPAC name of 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine (CID 158664620) is 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine?
The canonical SMILES for 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine is NC1(c2ccc(-n3c(-c4ccccc4)nc4ccc(N5CCOCC5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(-c4ccccn4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(-c4cnccn4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(C4CC4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.NC1(c2ccc(-n3c(C4CCCC4)nc4ccc(-c5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.
What is the InChIKey of 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine?
The InChIKey is IDEPAITVZRYSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30N6O.C31H35N5O.C30H29N7O.C29H31N5O.C26H27N5O/c32-31(14-4-15-31)23-8-10-24(11-9-23)37-29(27-7-1-2-16-33-27)35-28-13-12-26(34-30(28)37)22-5-3-6-25(21-22)36-17-19-38-20-18-36;32-31(15-4-16-31)24-9-11-25(12-10-24)36-29(22-5-1-2-6-22)34-28-14-13-27(33-30(28)36)23-7-3-8-26(21-23)35-17-19-37-20-18-35;31-30(11-2-12-30)22-5-7-23(8-6-22)37-28-26(35-29(37)27-20-32-13-14-33-27)10-9-25(34-28)21-3-1-4-24(19-21)36-15-17-38-18-16-36;30-29(13-2-14-29)22-7-9-23(10-8-22)34-27(20-5-6-20)32-26-12-11-25(31-28(26)34)21-3-1-4-24(19-21)33-15-17-35-18-16-33;27-26(13-4-14-26)20-7-9-21(10-8-20)31-24(19-5-2-1-3-6-19)28-22-11-12-23(29-25(22)31)30-15-17-32-18-16-30/h1-3,5-13,16,21H,4,14-15,17-20,32H2;3,7-14,21-22H,1-2,4-6,15-20,32H2;1,3-10,13-14,19-20H,2,11-12,15-18,31H2;1,3-4,7-12,19-20H,2,5-6,13-18,30H2;1-3,5-12H,4,13-18,27H2.
What are the key properties of 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine?
1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine has a molecular weight of 2391.02 g/mol, XLogP of 25.36, 24 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-cyclopentyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[2-cyclopropyl-5-(3-morpholin-4-ylphenyl)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-(5-morpholin-4-yl-2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyrazin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine;1-[4-[5-(3-morpholin-4-ylphenyl)-2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutan-1-amine is sourced from PubChem (CID 158664620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).