tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate

C36H40N8O3 — CID 71142499

IUPACtert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate
SMILESCC(C)(C)OC(=O)NC1(c2ccc(-n3c(-c4cccnc4N)nc4ccc(Nc5cccc(N6CCOCC6)c5)nc43)cc2)CCC1
InChIInChI=1S/C36H40N8O3/c1-35(2,3)47-34(45)42-36(16-6-17-36)24-10-12-26(13-11-24)44-32(28-9-5-18-38-31(28)37)40-29-14-15-30(41-33(29)44)39-25-7-4-8-27(23-25)43-19-21-46-22-20-43/h4-5,7-15,18,23H,6,16-17,19-22H2,1-3H3,(H2,37,38)(H,39,41)(H,42,45)
InChIKeyRHSGSFMEMCLSFO-UHFFFAOYSA-N
MW632.77 g/mol
LogP6.55
Rot. Bonds7

About tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate

tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate (PubChem CID 71142499) has the molecular formula C36H40N8O3 and a molecular weight of 632.77 g/mol. Its IUPAC name is tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate
PubChem CID71142499
Molecular FormulaC36H40N8O3
Molecular Weight632.77 g/mol
Exact Mass632.32
IUPAC Nametert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate
SMILESCC(C)(C)OC(=O)NC1(c2ccc(-n3c(-c4cccnc4N)nc4ccc(Nc5cccc(N6CCOCC6)c5)nc43)cc2)CCC1
InChIInChI=1S/C36H40N8O3/c1-35(2,3)47-34(45)42-36(16-6-17-36)24-10-12-26(13-11-24)44-32(28-9-5-18-38-31(28)37)40-29-14-15-30(41-33(29)44)39-25-7-4-8-27(23-25)43-19-21-46-22-20-43/h4-5,7-15,18,23H,6,16-17,19-22H2,1-3H3,(H2,37,38)(H,39,41)(H,42,45)
InChIKeyRHSGSFMEMCLSFO-UHFFFAOYSA-N
XLogP6.55
TPSA132.45 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.77
LogP ≤ 56.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate?
The IUPAC name of tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate (CID 71142499) is tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate?
The canonical SMILES for tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate is CC(C)(C)OC(=O)NC1(c2ccc(-n3c(-c4cccnc4N)nc4ccc(Nc5cccc(N6CCOCC6)c5)nc43)cc2)CCC1.
What is the InChIKey of tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate?
The InChIKey is RHSGSFMEMCLSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H40N8O3/c1-35(2,3)47-34(45)42-36(16-6-17-36)24-10-12-26(13-11-24)44-32(28-9-5-18-38-31(28)37)40-29-14-15-30(41-33(29)44)39-25-7-4-8-27(23-25)43-19-21-46-22-20-43/h4-5,7-15,18,23H,6,16-17,19-22H2,1-3H3,(H2,37,38)(H,39,41)(H,42,45).
What are the key properties of tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate?
tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate has a molecular weight of 632.77 g/mol, XLogP of 6.55, 7 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-[4-[2-(2-amino-3-pyridinyl)-5-(3-morpholin-4-ylanilino)imidazo[4,5-b]pyridin-3-yl]phenyl]cyclobutyl]carbamate is sourced from PubChem (CID 71142499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).