1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

C17H23N5 — CID 56715967

IUPAC1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCc1cc(C)n(CC(C)NCc2cnc3c(C)cccn23)n1
InChIInChI=1S/C17H23N5/c1-12-6-5-7-21-16(10-19-17(12)21)9-18-14(3)11-22-15(4)8-13(2)20-22/h5-8,10,14,18H,9,11H2,1-4H3
InChIKeyZAHXBEHOGKUJKR-UHFFFAOYSA-N
MW297.41 g/mol
LogP2.63
Rot. Bonds5

About 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (PubChem CID 56715967) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
PubChem CID56715967
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC Name1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCc1cc(C)n(CC(C)NCc2cnc3c(C)cccn23)n1
InChIInChI=1S/C17H23N5/c1-12-6-5-7-21-16(10-19-17(12)21)9-18-14(3)11-22-15(4)8-13(2)20-22/h5-8,10,14,18H,9,11H2,1-4H3
InChIKeyZAHXBEHOGKUJKR-UHFFFAOYSA-N
XLogP2.63
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The IUPAC name of 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (CID 56715967) is 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The canonical SMILES for 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is Cc1cc(C)n(CC(C)NCc2cnc3c(C)cccn23)n1.
What is the InChIKey of 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The InChIKey is ZAHXBEHOGKUJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5/c1-12-6-5-7-21-16(10-19-17(12)21)9-18-14(3)11-22-15(4)8-13(2)20-22/h5-8,10,14,18H,9,11H2,1-4H3.
What are the key properties of 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine has a molecular weight of 297.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylpyrazol-1-yl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 56715967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).