4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide

C14H25N5O — CID 63233091

IUPAC4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)N(C)CC2CCN(C)CC2)c1N
InChIInChI=1S/C14H25N5O/c1-4-11-12(15)13(17-16-11)14(20)19(3)9-10-5-7-18(2)8-6-10/h10H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyNSVJWXVGOYOMEP-UHFFFAOYSA-N
MW279.39 g/mol
LogP0.97
Rot. Bonds4

About 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide

4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide (PubChem CID 63233091) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide
PubChem CID63233091
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)N(C)CC2CCN(C)CC2)c1N
InChIInChI=1S/C14H25N5O/c1-4-11-12(15)13(17-16-11)14(20)19(3)9-10-5-7-18(2)8-6-10/h10H,4-9,15H2,1-3H3,(H,16,17)
InChIKeyNSVJWXVGOYOMEP-UHFFFAOYSA-N
XLogP0.97
TPSA78.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-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 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide (CID 63233091) is 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)N(C)CC2CCN(C)CC2)c1N.
What is the InChIKey of 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide?
The InChIKey is NSVJWXVGOYOMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-11-12(15)13(17-16-11)14(20)19(3)9-10-5-7-18(2)8-6-10/h10H,4-9,15H2,1-3H3,(H,16,17).
What are the key properties of 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide?
4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide has a molecular weight of 279.39 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-ethyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 63233091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).