3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine

C15H16N4 — CID 82481527

IUPAC3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine
SMILESCCCc1nc2cc(N)cnc2n1-c1ccccc1
InChIInChI=1S/C15H16N4/c1-2-6-14-18-13-9-11(16)10-17-15(13)19(14)12-7-4-3-5-8-12/h3-5,7-10H,2,6,16H2,1H3
InChIKeySXKUULGJSWKFDZ-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.96
Rot. Bonds3

About 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine

3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine (PubChem CID 82481527) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine
PubChem CID82481527
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine
SMILESCCCc1nc2cc(N)cnc2n1-c1ccccc1
InChIInChI=1S/C15H16N4/c1-2-6-14-18-13-9-11(16)10-17-15(13)19(14)12-7-4-3-5-8-12/h3-5,7-10H,2,6,16H2,1H3
InChIKeySXKUULGJSWKFDZ-UHFFFAOYSA-N
XLogP2.96
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-chlorophenyl)-2-propylbenzimidazol-5-amine
CID 63496681
3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one
CID 144812168
3-[4-(4-oxo-2-propylquinazolin-3-yl)phenyl]-2-propylquinazolin-4-one
CID 12631795
2-ethyl-7-methyl-3-phenylimidazo[4,5-b]pyridin-6-amine
CID 141052665
2-propyl-3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine
CID 117165971
(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
CID 66888727
6-methoxy-3-phenyl-2-propylquinazolin-4-one
CID 154639055
6-bromo-2-(2-chloroethyl)-3-(3-ethylphenyl)imidazo[4,5-b]pyridine
CID 79280597
1-(2,6-difluorophenyl)-2-propylbenzimidazol-5-amine
CID 62506849
5-bromo-3-phenyl-2-propylquinazolin-4-one
CID 142506267
5-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyl-2-propylbenzimidazole
CID 58898406
2-(chloromethyl)-6-methyl-3-(2-propylphenyl)imidazo[4,5-b]pyridine
CID 79279663

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine?
The IUPAC name of 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine (CID 82481527) is 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine is CCCc1nc2cc(N)cnc2n1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine?
The InChIKey is SXKUULGJSWKFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-2-6-14-18-13-9-11(16)10-17-15(13)19(14)12-7-4-3-5-8-12/h3-5,7-10H,2,6,16H2,1H3.
What are the key properties of 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine?
3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine has a molecular weight of 252.32 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 82481527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).