2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane

C19H20N6 — CID 157043388

IUPAC2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane
SMILESCC.Nc1ccc(-c2nc3ncc(Nc4ccncc4)cc3[nH]2)cc1
InChIInChI=1S/C17H14N6.C2H6/c18-12-3-1-11(2-4-12)16-22-15-9-14(10-20-17(15)23-16)21-13-5-7-19-8-6-13;1-2/h1-10H,18H2,(H,19,21)(H,20,22,23);1-2H3
InChIKeyLVQDGYDEHCRUDK-UHFFFAOYSA-N
MW332.41 g/mol
LogP4.37
Rot. Bonds3

About 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane

2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane (PubChem CID 157043388) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane
PubChem CID157043388
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC Name2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane
SMILESCC.Nc1ccc(-c2nc3ncc(Nc4ccncc4)cc3[nH]2)cc1
InChIInChI=1S/C17H14N6.C2H6/c18-12-3-1-11(2-4-12)16-22-15-9-14(10-20-17(15)23-16)21-13-5-7-19-8-6-13;1-2/h1-10H,18H2,(H,19,21)(H,20,22,23);1-2H3
InChIKeyLVQDGYDEHCRUDK-UHFFFAOYSA-N
XLogP4.37
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 54.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[4-[6-(pyridin-4-ylamino)-1H-imidazo[4,5-b]pyridin-2-yl]anilino]quinoline-6-carbonitrile
CID 157043317
N-pyridin-4-yl-5-(2-pyridin-4-yl-3H-benzimidazol-5-yl)pyrimidin-2-amine
CID 56642084
6-(azetidin-1-yl)-N-[4-[6-[(2-methyl-4-pyridinyl)amino]-1H-imidazo[4,5-b]pyridin-2-yl]phenyl]quinolin-4-amine;ethane
CID 157044146
N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 104698549
2-(4-bromophenyl)-6-chloro-1H-imidazo[4,5-b]pyridine
CID 3266811
6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 23025816
2-[4-methyl-3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine
CID 66867376
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
CID 69375665
6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 79795619
4-N-(5-pyridin-4-ylpyrimidin-2-yl)benzene-1,4-diamine
CID 116974909
4-N-[2-[4-[(2-methyl-4-pyridinyl)amino]phenyl]-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine
CID 126676641

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane?
The IUPAC name of 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane (CID 157043388) is 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane.
What is the SMILES notation for 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane?
The canonical SMILES for 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane is CC.Nc1ccc(-c2nc3ncc(Nc4ccncc4)cc3[nH]2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane?
The InChIKey is LVQDGYDEHCRUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6.C2H6/c18-12-3-1-11(2-4-12)16-22-15-9-14(10-20-17(15)23-16)21-13-5-7-19-8-6-13;1-2/h1-10H,18H2,(H,19,21)(H,20,22,23);1-2H3.
What are the key properties of 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane?
2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane has a molecular weight of 332.41 g/mol, XLogP of 4.37, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-6-amine;ethane is sourced from PubChem (CID 157043388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).