4-amino-N-methyl-1-propylpyrazole-5-carboxamide

C8H14N4O — CID 132586626

IUPAC4-amino-N-methyl-1-propylpyrazole-5-carboxamide
SMILESCCCn1ncc(N)c1C(=O)NC
InChIInChI=1S/C8H14N4O/c1-3-4-12-7(8(13)10-2)6(9)5-11-12/h5H,3-4,9H2,1-2H3,(H,10,13)
InChIKeyBJNMGSBAOKGESB-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.23
Rot. Bonds3

About 4-amino-N-methyl-1-propylpyrazole-5-carboxamide

4-amino-N-methyl-1-propylpyrazole-5-carboxamide (PubChem CID 132586626) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 4-amino-N-methyl-1-propylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-1-propylpyrazole-5-carboxamide
PubChem CID132586626
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name4-amino-N-methyl-1-propylpyrazole-5-carboxamide
SMILESCCCn1ncc(N)c1C(=O)NC
InChIInChI=1S/C8H14N4O/c1-3-4-12-7(8(13)10-2)6(9)5-11-12/h5H,3-4,9H2,1-2H3,(H,10,13)
InChIKeyBJNMGSBAOKGESB-UHFFFAOYSA-N
XLogP0.23
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-methyl-1-propylpyrazole-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-amino-N-butyl-1-propylpyrazole-5-carboxamide
CID 132586632
4-amino-N-methyl-1-(2,2,2-trifluoroethyl)pyrazole-5-carboxamide
CID 70114528
4-amino-N-ethyl-1-(2-fluoroethyl)pyrazole-5-carboxamide
CID 132586737
4-amino-1-(2-fluoroethyl)-N-propan-2-ylpyrazole-5-carboxamide
CID 132586738
4-amino-N-(4-cyanophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357180
4-amino-1-ethyl-N-pyridin-4-ylpyrazole-5-carboxamide
CID 65357225
4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357708
4-amino-1-(2,2-difluoroethyl)-N-propylpyrazole-5-carboxamide
CID 132586712
4-amino-N-(2,6-diethylphenyl)-1-ethylpyrazole-5-carboxamide
CID 65357426
4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
CID 65356982
4-amino-1-ethyl-N-(1H-pyrazol-4-yl)pyrazole-5-carboxamide
CID 65357048
4-amino-1-(2-fluoroethyl)-N-(2-methoxyethyl)pyrazole-5-carboxamide
CID 132586745

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide (CID 132586626) is 4-amino-N-methyl-1-propylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-methyl-1-propylpyrazole-5-carboxamide is CCCn1ncc(N)c1C(=O)NC.
What is the InChIKey of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
The InChIKey is BJNMGSBAOKGESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-3-4-12-7(8(13)10-2)6(9)5-11-12/h5H,3-4,9H2,1-2H3,(H,10,13).
What are the key properties of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
4-amino-N-methyl-1-propylpyrazole-5-carboxamide has a molecular weight of 182.23 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-1-propylpyrazole-5-carboxamide is sourced from PubChem (CID 132586626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).