2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide

C12H15N5O — CID 79301757

IUPAC2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide
SMILESCc1cnc2c(c1)nc(N)n2CC(=O)NC1CC1
InChIInChI=1S/C12H15N5O/c1-7-4-9-11(14-5-7)17(12(13)16-9)6-10(18)15-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,13,16)(H,15,18)
InChIKeyGKBAAPYTFUPSGR-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.60
Rot. Bonds3

About 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide

2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide (PubChem CID 79301757) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide
PubChem CID79301757
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide
SMILESCc1cnc2c(c1)nc(N)n2CC(=O)NC1CC1
InChIInChI=1S/C12H15N5O/c1-7-4-9-11(14-5-7)17(12(13)16-9)6-10(18)15-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,13,16)(H,15,18)
InChIKeyGKBAAPYTFUPSGR-UHFFFAOYSA-N
XLogP0.60
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Glu-P 1
CID 49971
Olprinone
CID 4593
2-(4-((4-imidazo(1,2-a)pyridin-3-ylpyrimidin-2-yl)amino)piperidin-1-yl)-N-methylacetamide
CID 24801863
N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
CID 447652
3-methyl-N-(pyridin-4-ylmethyl)imidazo(1,2-a)pyrazin-8-amine
CID 9991833
1H-Benzimidazole-2-carboxamide, N-[3-[[6-(4,5-dihydro-1H-imidazol-2-yl)-3-pyridinyl]amino]-3-oxopropyl]-1-(phenylmethyl)-
CID 25105469
2-(8-Fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one
CID 89740696
1-amino-N-(pyridin-3-ylmethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168297484
3-(3-benzyl-3H-imidazo[4,5-b]pyridin-2-yl)-N-butylpropanamide
CID 20867282
Pimefyllin
CID 65597
N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 843189
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 718059

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide (CID 79301757) is 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide is Cc1cnc2c(c1)nc(N)n2CC(=O)NC1CC1.
What is the InChIKey of 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide?
The InChIKey is GKBAAPYTFUPSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-7-4-9-11(14-5-7)17(12(13)16-9)6-10(18)15-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,13,16)(H,15,18).
What are the key properties of 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide?
2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide has a molecular weight of 245.29 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-6-methylimidazo[4,5-b]pyridin-3-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 79301757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).