3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

C20H19N5 — CID 170204603

IUPAC3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCCCc1ccc(-n2c(-c3cccnc3N)nc3cccnc32)cc1
InChIInChI=1S/C20H19N5/c1-2-5-14-8-10-15(11-9-14)25-19(16-6-3-12-22-18(16)21)24-17-7-4-13-23-20(17)25/h3-4,6-13H,2,5H2,1H3,(H2,21,22)
InChIKeyKCHNQGPIYYILJQ-UHFFFAOYSA-N
MW329.41 g/mol
LogP4.02
Rot. Bonds4

About 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (PubChem CID 170204603) has the molecular formula C20H19N5 and a molecular weight of 329.41 g/mol. Its IUPAC name is 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PubChem CID170204603
Molecular FormulaC20H19N5
Molecular Weight329.41 g/mol
Exact Mass329.16
IUPAC Name3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCCCc1ccc(-n2c(-c3cccnc3N)nc3cccnc32)cc1
InChIInChI=1S/C20H19N5/c1-2-5-14-8-10-15(11-9-14)25-19(16-6-3-12-22-18(16)21)24-17-7-4-13-23-20(17)25/h3-4,6-13H,2,5H2,1H3,(H2,21,22)
InChIKeyKCHNQGPIYYILJQ-UHFFFAOYSA-N
XLogP4.02
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 58345186
lithium 2-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetate
CID 58345222
3-[3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 171601152
3-[3-[4-(piperazin-1-ylmethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 171069116
3-[3-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 58345030
N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide
CID 58344944
2-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]butanoic acid
CID 67312274
3-[3-[4-(aminomethylsulfonyl)phenyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 67312812
3-[3-[4-(aminomethyl)phenyl]-6-methylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
CID 67304551
ethane;3-[3-(4-ethylphenyl)-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 171102945
3-[9-[4-(chloromethyl)phenyl]purin-8-yl]pyridin-2-amine
CID 171495281
2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine
CID 79273871

Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (CID 170204603) is 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is CCCc1ccc(-n2c(-c3cccnc3N)nc3cccnc32)cc1.
What is the InChIKey of 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The InChIKey is KCHNQGPIYYILJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5/c1-2-5-14-8-10-15(11-9-14)25-19(16-6-3-12-22-18(16)21)24-17-7-4-13-23-20(17)25/h3-4,6-13H,2,5H2,1H3,(H2,21,22).
What are the key properties of 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine has a molecular weight of 329.41 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 170204603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).