1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine

C12H14N6 — CID 79295975

IUPAC1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
SMILESCC(Cn1cccn1)n1c(N)nc2cnccc21
InChIInChI=1S/C12H14N6/c1-9(8-17-6-2-4-15-17)18-11-3-5-14-7-10(11)16-12(18)13/h2-7,9H,8H2,1H3,(H2,13,16)
InChIKeyFXQHGRCCOUDFHD-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.47
Rot. Bonds3

About 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine

1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295975) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
PubChem CID79295975
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC Name1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
SMILESCC(Cn1cccn1)n1c(N)nc2cnccc21
InChIInChI=1S/C12H14N6/c1-9(8-17-6-2-4-15-17)18-11-3-5-14-7-10(11)16-12(18)13/h2-7,9H,8H2,1H3,(H2,13,16)
InChIKeyFXQHGRCCOUDFHD-UHFFFAOYSA-N
XLogP1.47
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-(dimethylamino)propyl]imidazo[4,5-c]pyridin-2-amine
CID 79296345
1-hexan-3-ylimidazo[4,5-c]pyridin-2-amine
CID 79295628
4,6-difluoro-1-(1-pyrazol-1-ylpropan-2-yl)benzimidazol-2-amine
CID 115508707
1-octan-4-ylimidazo[4,5-c]pyridin-2-amine
CID 114137698
1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine
CID 79295990
1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine
CID 79295623
4-(1-pyrazol-1-ylpropan-2-yl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
CID 61460905
2-(2-chloroethyl)-5-fluoro-1-(1-pyrazol-1-ylpropan-2-yl)benzimidazole
CID 61461245
1-[1-(oxolan-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
CID 79296615
4-(1-butan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CID 69158193
(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120
2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)butan-2-amine
CID 79798297

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine (CID 79295975) is 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine is CC(Cn1cccn1)n1c(N)nc2cnccc21.
What is the InChIKey of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is FXQHGRCCOUDFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-9(8-17-6-2-4-15-17)18-11-3-5-14-7-10(11)16-12(18)13/h2-7,9H,8H2,1H3,(H2,13,16).
What are the key properties of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 242.29 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).