N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide

C9H14N4O2 — CID 43582108

IUPACN-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide
SMILESCC(NC(=O)c1cn[nH]c1)C(=O)N(C)C
InChIInChI=1S/C9H14N4O2/c1-6(9(15)13(2)3)12-8(14)7-4-10-11-5-7/h4-6H,1-3H3,(H,10,11)(H,12,14)
InChIKeyJEPUPQWZGPOLMO-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.38
Rot. Bonds3

About N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide

N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide (PubChem CID 43582108) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide
PubChem CID43582108
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide
SMILESCC(NC(=O)c1cn[nH]c1)C(=O)N(C)C
InChIInChI=1S/C9H14N4O2/c1-6(9(15)13(2)3)12-8(14)7-4-10-11-5-7/h4-6H,1-3H3,(H,10,11)(H,12,14)
InChIKeyJEPUPQWZGPOLMO-UHFFFAOYSA-N
XLogP-0.38
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-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

N,N-dimethyl-1H-pyrazole-4-carboxamide
CID 13450481
N-ethyl-1H-pyrazole-4-carboxamide
CID 43582334
(1H-Pyrazol-4-yl)(pyrrolidin-1-yl)methanone
CID 43582286
1-(1H-pyrazole-4-carbonyl)piperidin-4-amine
CID 43565570
N-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1H-pyrazole-4-carboxamide
CID 99961911
N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-1H-pyrazole-4-carboxamide
CID 125526617
N-(3,3-difluorocyclobutyl)-1H-pyrazole-4-carboxamide
CID 126776789
[(3S)-3-propyl-4-(1H-pyrazole-4-carbonyl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 164631489
N-Methyl-1H-pyrazole-4-carboxamide
CID 43582329
N-(trifluoromethyl)-N-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide
CID 90898393
N-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide
CID 127006745
(4-cyclopropylpiperazin-1-yl)(1H-pyrazol-4-yl)methanone
CID 60959056

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide?
The IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide (CID 43582108) is N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide is CC(NC(=O)c1cn[nH]c1)C(=O)N(C)C.
What is the InChIKey of N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide?
The InChIKey is JEPUPQWZGPOLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-6(9(15)13(2)3)12-8(14)7-4-10-11-5-7/h4-6H,1-3H3,(H,10,11)(H,12,14).
What are the key properties of N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide?
N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43582108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).