1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide

C15H21N5O — CID 138017777

IUPAC1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide
SMILESCC(C)Cn1ccc(C(=O)Nc2nccnc2C(C)C)n1
InChIInChI=1S/C15H21N5O/c1-10(2)9-20-8-5-12(19-20)15(21)18-14-13(11(3)4)16-6-7-17-14/h5-8,10-11H,9H2,1-4H3,(H,17,18,21)
InChIKeyOUIPFVCYCMVATP-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.70
Rot. Bonds5

About 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide

1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide (PubChem CID 138017777) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide
PubChem CID138017777
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide
SMILESCC(C)Cn1ccc(C(=O)Nc2nccnc2C(C)C)n1
InChIInChI=1S/C15H21N5O/c1-10(2)9-20-8-5-12(19-20)15(21)18-14-13(11(3)4)16-6-7-17-14/h5-8,10-11H,9H2,1-4H3,(H,17,18,21)
InChIKeyOUIPFVCYCMVATP-UHFFFAOYSA-N
XLogP2.70
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide 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 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide?
The IUPAC name of 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide (CID 138017777) is 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide is CC(C)Cn1ccc(C(=O)Nc2nccnc2C(C)C)n1.
What is the InChIKey of 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide?
The InChIKey is OUIPFVCYCMVATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10(2)9-20-8-5-12(19-20)15(21)18-14-13(11(3)4)16-6-7-17-14/h5-8,10-11H,9H2,1-4H3,(H,17,18,21).
What are the key properties of 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide?
1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 138017777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).