3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

C108H100FN27O4 — CID 158496819

IUPAC3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCOc1cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)ccc1N.COc1cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)ccc1O.COc1cc(F)cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)c1.Nc1ncccc1-c1nc2ccc(-c3ccn[nH]3)nc2n1-c1ccc(C2(N)CCC2)cc1
InChIInChI=1S/C28H25FN6O.C28H27N7O.C28H26N6O2.C24H22N8/c1-36-21-15-17(14-19(29)16-21)23-9-10-24-27(33-23)35(26(34-24)22-4-2-13-32-25(22)30)20-7-5-18(6-8-20)28(31)11-3-12-28;1-36-24-16-17(5-10-21(24)29)22-11-12-23-27(33-22)35(26(34-23)20-4-2-15-32-25(20)30)19-8-6-18(7-9-19)28(31)13-3-14-28;1-36-24-16-17(5-12-23(24)35)21-10-11-22-27(32-21)34(26(33-22)20-4-2-15-31-25(20)29)19-8-6-18(7-9-19)28(30)13-3-14-28;25-21-17(3-1-13-27-21)22-30-20-9-8-18(19-10-14-28-31-19)29-23(20)32(22)16-6-4-15(5-7-16)24(26)11-2-12-24/h2,4-10,13-16H,3,11-12,31H2,1H3,(H2,30,32);2,4-12,15-16H,3,13-14,29,31H2,1H3,(H2,30,32);2,4-12,15-16,35H,3,13-14,30H2,1H3,(H2,29,31);1,3-10,13-14H,2,11-12,26H2,(H2,25,27)(H,28,31)
InChIKeyHJJWVPPIAOKXOU-UHFFFAOYSA-N
MW1859.17 g/mol
LogP18.45
Rot. Bonds19

About 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (PubChem CID 158496819) has the molecular formula C108H100FN27O4 and a molecular weight of 1859.17 g/mol. Its IUPAC name is 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PubChem CID158496819
Molecular FormulaC108H100FN27O4
Molecular Weight1859.17 g/mol
Exact Mass1857.84
IUPAC Name3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCOc1cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)ccc1N.COc1cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)ccc1O.COc1cc(F)cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)c1.Nc1ncccc1-c1nc2ccc(-c3ccn[nH]3)nc2n1-c1ccc(C2(N)CCC2)cc1
InChIInChI=1S/C28H25FN6O.C28H27N7O.C28H26N6O2.C24H22N8/c1-36-21-15-17(14-19(29)16-21)23-9-10-24-27(33-23)35(26(34-24)22-4-2-13-32-25(22)30)20-7-5-18(6-8-20)28(31)11-3-12-28;1-36-24-16-17(5-10-21(24)29)22-11-12-23-27(33-22)35(26(34-23)20-4-2-15-32-25(20)30)19-8-6-18(7-9-19)28(31)13-3-14-28;1-36-24-16-17(5-12-23(24)35)21-10-11-22-27(32-21)34(26(33-22)20-4-2-15-31-25(20)29)19-8-6-18(7-9-19)28(30)13-3-14-28;25-21-17(3-1-13-27-21)22-30-20-9-8-18(19-10-14-28-31-19)29-23(20)32(22)16-6-4-15(5-7-16)24(26)11-2-12-24/h2,4-10,13-16H,3,11-12,31H2,1H3,(H2,30,32);2,4-12,15-16H,3,13-14,29,31H2,1H3,(H2,30,32);2,4-12,15-16,35H,3,13-14,30H2,1H3,(H2,29,31);1,3-10,13-14H,2,11-12,26H2,(H2,25,27)(H,28,31)
InChIKeyHJJWVPPIAOKXOU-UHFFFAOYSA-N
XLogP18.45
TPSA485.18 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds19
Heavy Atoms140
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001859.17
LogP ≤ 518.45
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (CID 158496819) is 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is COc1cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)ccc1N.COc1cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)ccc1O.COc1cc(F)cc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)c1.Nc1ncccc1-c1nc2ccc(-c3ccn[nH]3)nc2n1-c1ccc(C2(N)CCC2)cc1.
What is the InChIKey of 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The InChIKey is HJJWVPPIAOKXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25FN6O.C28H27N7O.C28H26N6O2.C24H22N8/c1-36-21-15-17(14-19(29)16-21)23-9-10-24-27(33-23)35(26(34-24)22-4-2-13-32-25(22)30)20-7-5-18(6-8-20)28(31)11-3-12-28;1-36-24-16-17(5-10-21(24)29)22-11-12-23-27(33-22)35(26(34-23)20-4-2-15-32-25(20)30)19-8-6-18(7-9-19)28(31)13-3-14-28;1-36-24-16-17(5-12-23(24)35)21-10-11-22-27(32-21)34(26(33-22)20-4-2-15-31-25(20)29)19-8-6-18(7-9-19)28(30)13-3-14-28;25-21-17(3-1-13-27-21)22-30-20-9-8-18(19-10-14-28-31-19)29-23(20)32(22)16-6-4-15(5-7-16)24(26)11-2-12-24/h2,4-10,13-16H,3,11-12,31H2,1H3,(H2,30,32);2,4-12,15-16H,3,13-14,29,31H2,1H3,(H2,30,32);2,4-12,15-16,35H,3,13-14,30H2,1H3,(H2,29,31);1,3-10,13-14H,2,11-12,26H2,(H2,25,27)(H,28,31).
What are the key properties of 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine has a molecular weight of 1859.17 g/mol, XLogP of 18.45, 19 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(4-amino-3-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]-2-methoxyphenol;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(3-fluoro-5-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;3-[3-[4-(1-aminocyclobutyl)phenyl]-5-(1H-pyrazol-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 158496819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).