2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide

C15H22N6O — CID 110455825

IUPAC2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide
SMILESCC(C)C(=O)Nc1nc2n(n1)CC(c1cnn(C)c1)C(C)C2
InChIInChI=1S/C15H22N6O/c1-9(2)14(22)18-15-17-13-5-10(3)12(8-21(13)19-15)11-6-16-20(4)7-11/h6-7,9-10,12H,5,8H2,1-4H3,(H,18,19,22)
InChIKeySBFFYJDHIPBVPP-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.58
Rot. Bonds3

About 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide

2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide (PubChem CID 110455825) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide
PubChem CID110455825
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC Name2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide
SMILESCC(C)C(=O)Nc1nc2n(n1)CC(c1cnn(C)c1)C(C)C2
InChIInChI=1S/C15H22N6O/c1-9(2)14(22)18-15-17-13-5-10(3)12(8-21(13)19-15)11-6-16-20(4)7-11/h6-7,9-10,12H,5,8H2,1-4H3,(H,18,19,22)
InChIKeySBFFYJDHIPBVPP-UHFFFAOYSA-N
XLogP1.58
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide (CID 110455825) is 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide is CC(C)C(=O)Nc1nc2n(n1)CC(c1cnn(C)c1)C(C)C2.
What is the InChIKey of 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide?
The InChIKey is SBFFYJDHIPBVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c1-9(2)14(22)18-15-17-13-5-10(3)12(8-21(13)19-15)11-6-16-20(4)7-11/h6-7,9-10,12H,5,8H2,1-4H3,(H,18,19,22).
What are the key properties of 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide?
2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide has a molecular weight of 302.38 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[7-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]propanamide is sourced from PubChem (CID 110455825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).