N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine

C16H13N5 — CID 79816594

IUPACN-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3ccc4ncccc4c3)nc2n1
InChIInChI=1S/C16H13N5/c1-17-14-7-6-13-16(20-14)21-15(19-13)11-4-5-12-10(9-11)3-2-8-18-12/h2-9H,1H3,(H2,17,19,20,21)
InChIKeyZWWAOFIQLMDIEP-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.21
Rot. Bonds2

About N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine

N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79816594) has the molecular formula C16H13N5 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79816594
Molecular FormulaC16H13N5
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC NameN-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3ccc4ncccc4c3)nc2n1
InChIInChI=1S/C16H13N5/c1-17-14-7-6-13-16(20-14)21-15(19-13)11-4-5-12-10(9-11)3-2-8-18-12/h2-9H,1H3,(H2,17,19,20,21)
InChIKeyZWWAOFIQLMDIEP-UHFFFAOYSA-N
XLogP3.21
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821491
6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
CID 79791281
2-(4-amino-3-methylphenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821458
2-(4-bromo-3-fluorophenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820990
2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817017
2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821760
6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
CID 63724172
2-(3-bromo-4-methoxyphenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821859
6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
CID 65483661
N-methyl-2-(3-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821675
2-(2,5-dimethylfuran-3-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821490
N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79822026

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79816594) is N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(-c3ccc4ncccc4c3)nc2n1.
What is the InChIKey of N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is ZWWAOFIQLMDIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5/c1-17-14-7-6-13-16(20-14)21-15(19-13)11-4-5-12-10(9-11)3-2-8-18-12/h2-9H,1H3,(H2,17,19,20,21).
What are the key properties of N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine?
N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 275.31 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79816594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).