1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide

C37H42N8O — CID 71138420

About 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide

1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide (PubChem CID 71138420) has the molecular formula C37H42N8O and a molecular weight of 614.80 g/mol. Its IUPAC name is 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide.

Molecular Properties

• Compound Name: 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide
• PubChem CID: 71138420
• Molecular Formula: C37H42N8O
• Molecular Weight: 614.80 g/mol
• Exact Mass: 614.35
• IUPAC Name: 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide
• SMILES: CCN(CC)C(=O)C1CCN(c2cccc(-c3ccc4nc(-c5cccnc5N)n(-c5ccc(C6(N)CCC6)cc5)c4n3)c2)CC1
• InChI: InChI=1S/C37H42N8O/c1-3-43(4-2)36(46)25-17-22-44(23-18-25)29-9-5-8-26(24-29)31-15-16-32-35(41-31)45(34(42-32)30-10-6-21-40-33(30)38)28-13-11-27(12-14-28)37(39)19-7-20-37/h5-6,8-16,21,24-25H,3-4,7,17-20,22-23,39H2,1-2H3,(H2,38,40)
• InChIKey: BXMVUEBGZCWIKD-UHFFFAOYSA-N
• XLogP: 6.15
• TPSA: 119.19 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	614.80
LogP ≤ 5	6.15
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide?

The IUPAC name of 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide (CID 71138420) is 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide.

What is the SMILES notation for 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide?

The canonical SMILES for 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide is CCN(CC)C(=O)C1CCN(c2cccc(-c3ccc4nc(-c5cccnc5N)n(-c5ccc(C6(N)CCC6)cc5)c4n3)c2)CC1.

What is the InChIKey of 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide?

The InChIKey is BXMVUEBGZCWIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H42N8O/c1-3-43(4-2)36(46)25-17-22-44(23-18-25)29-9-5-8-26(24-29)31-15-16-32-35(41-31)45(34(42-32)30-10-6-21-40-33(30)38)28-13-11-27(12-14-28)37(39)19-7-20-37/h5-6,8-16,21,24-25H,3-4,7,17-20,22-23,39H2,1-2H3,(H2,38,40).

What are the key properties of 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide?

1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide has a molecular weight of 614.80 g/mol, XLogP of 6.15, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]-N,N-diethylpiperidine-4-carboxamide is sourced from PubChem (CID 71138420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).