[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone

C14H15N5O — CID 112528478

IUPAC[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone
SMILESCc1nn(C(=O)c2ccn3cncc3c2)c(C)c1CN
InChIInChI=1S/C14H15N5O/c1-9-13(6-15)10(2)19(17-9)14(20)11-3-4-18-8-16-7-12(18)5-11/h3-5,7-8H,6,15H2,1-2H3
InChIKeyZUGCPSCPJVCNJS-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.29
Rot. Bonds2

About [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone

[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone (PubChem CID 112528478) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone.

Molecular Properties

Compound Name[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone
PubChem CID112528478
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone
SMILESCc1nn(C(=O)c2ccn3cncc3c2)c(C)c1CN
InChIInChI=1S/C14H15N5O/c1-9-13(6-15)10(2)19(17-9)14(20)11-3-4-18-8-16-7-12(18)5-11/h3-5,7-8H,6,15H2,1-2H3
InChIKeyZUGCPSCPJVCNJS-UHFFFAOYSA-N
XLogP1.29
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone?
The IUPAC name of [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone (CID 112528478) is [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone.
What is the SMILES notation for [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone?
The canonical SMILES for [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone is Cc1nn(C(=O)c2ccn3cncc3c2)c(C)c1CN.
What is the InChIKey of [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone?
The InChIKey is ZUGCPSCPJVCNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-9-13(6-15)10(2)19(17-9)14(20)11-3-4-18-8-16-7-12(18)5-11/h3-5,7-8H,6,15H2,1-2H3.
What are the key properties of [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone?
[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone has a molecular weight of 269.31 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone is sourced from PubChem (CID 112528478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).