(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine

C13H12N4 — CID 84689176

IUPAC(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine
SMILESNCc1ccnc2nc(-c3ccccc3)[nH]c12
InChIInChI=1S/C13H12N4/c14-8-10-6-7-15-13-11(10)16-12(17-13)9-4-2-1-3-5-9/h1-7H,8,14H2,(H,15,16,17)
InChIKeyNVECMRCIRHTSQG-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.08
Rot. Bonds2

About (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine

(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine (PubChem CID 84689176) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine.

Molecular Properties

Compound Name(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine
PubChem CID84689176
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine
SMILESNCc1ccnc2nc(-c3ccccc3)[nH]c12
InChIInChI=1S/C13H12N4/c14-8-10-6-7-15-13-11(10)16-12(17-13)9-4-2-1-3-5-9/h1-7H,8,14H2,(H,15,16,17)
InChIKeyNVECMRCIRHTSQG-UHFFFAOYSA-N
XLogP2.08
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

deuteriomethane;7-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 90739302
6-chloro-8-phenyl-7H-purine
CID 15363167
2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-7-phenyl-1H-imidazo[4,5-b]pyridine
CID 141173667
2-phenyl-1,7-dihydropurin-6-one
CID 135531822
2-phenyl-N-[[4-[(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]carbamothioyl]acetamide
CID 71678072
2-(4-phenylphenyl)-1H-pyrimidin-6-one
CID 43654623
N-benzyl-8-(4-phenylphenyl)-7H-purin-6-amine
CID 59408936
2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine
CID 123649670
7-(aminomethyl)-3-methyl-1H-imidazo[4,5-b]pyridine-2-thione
CID 84665578
8-pyridin-4-yl-1,7-dihydropurin-6-one
CID 135672354
2-phenyl-1H-phenanthro[9,10-d]imidazole
CID 626372
ethane;[2-fluoro-4-[2-(5-methoxy-2-pyridinyl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine
CID 145061644

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine?
The IUPAC name of (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine (CID 84689176) is (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine.
What is the SMILES notation for (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine?
The canonical SMILES for (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine is NCc1ccnc2nc(-c3ccccc3)[nH]c12.
What is the InChIKey of (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine?
The InChIKey is NVECMRCIRHTSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c14-8-10-6-7-15-13-11(10)16-12(17-13)9-4-2-1-3-5-9/h1-7H,8,14H2,(H,15,16,17).
What are the key properties of (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine?
(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine has a molecular weight of 224.27 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine is sourced from PubChem (CID 84689176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).