2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine

C13H13N5O — CID 79821760

IUPAC2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3cccnc3OC)nc2n1
InChIInChI=1S/C13H13N5O/c1-14-10-6-5-9-12(17-10)18-11(16-9)8-4-3-7-15-13(8)19-2/h3-7H,1-2H3,(H2,14,16,17,18)
InChIKeyYJPJICLTXGZEHD-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.07
Rot. Bonds3

About 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine

2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821760) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821760
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3cccnc3OC)nc2n1
InChIInChI=1S/C13H13N5O/c1-14-10-6-5-9-12(17-10)18-11(16-9)8-4-3-7-15-13(8)19-2/h3-7H,1-2H3,(H2,14,16,17,18)
InChIKeyYJPJICLTXGZEHD-UHFFFAOYSA-N
XLogP2.07
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816594
5,6-dimethoxy-2-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 62874984
2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine
CID 63268642
methyl 2-(2-methoxy-3-pyridinyl)-1H-benzimidazole-4-carboxylate
CID 115357602
2-(3-methoxythiophen-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 81122191
N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821491
2-(2,5-dimethylfuran-3-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821490
[2-(2-methoxy-3-pyridinyl)-1H-benzimidazol-4-yl]methanamine
CID 104721137
2-(3-bromo-4-methoxyphenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821859
2-(2-methoxy-3-pyridinyl)-4-methylsulfonyl-1H-benzimidazole
CID 82000881
2-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821124
2-(2-amino-5-bromophenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79822088

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821760) is 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(-c3cccnc3OC)nc2n1.
What is the InChIKey of 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is YJPJICLTXGZEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-14-10-6-5-9-12(17-10)18-11(16-9)8-4-3-7-15-13(8)19-2/h3-7H,1-2H3,(H2,14,16,17,18).
What are the key properties of 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 255.28 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).