N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide

C10H17N3O2 — CID 103747215

IUPACN-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)N(C)CC(C)O
InChIInChI=1S/C10H17N3O2/c1-7(14)5-12(3)10(15)9-6-13(4)11-8(9)2/h6-7,14H,5H2,1-4H3
InChIKeyUWPKKBDXQPEAQV-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.18
Rot. Bonds3

About N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide

N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide (PubChem CID 103747215) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide
PubChem CID103747215
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)N(C)CC(C)O
InChIInChI=1S/C10H17N3O2/c1-7(14)5-12(3)10(15)9-6-13(4)11-8(9)2/h6-7,14H,5H2,1-4H3
InChIKeyUWPKKBDXQPEAQV-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-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-(2-amino-3-methoxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide
CID 102802456
N-(1-hydroxypropan-2-yl)-N,1,3-trimethylpyrazole-4-carboxamide
CID 103846922
N-(cyanomethyl)-N,1,3-trimethylpyrazole-4-carboxamide
CID 103662448
N-(2-hydroxypropyl)-N,1,5-trimethylpyrazole-4-carboxamide
CID 62333069
N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide
CID 110852590
3-[(1,3-dimethylpyrazole-4-carbonyl)-propan-2-ylamino]propanoic acid
CID 103790605
2-[butan-2-yl-(1,3-dimethylpyrazole-4-carbonyl)amino]acetic acid
CID 113286030
N-[(4-bromo-1-methylpyrazol-5-yl)methyl]-N,1,3-trimethylpyrazole-4-carboxamide
CID 19477885
1,3-dimethylpyrazole-4-carboxylic acid;ethane
CID 142969611
2-chloro-1,3-bis(1,3-dimethylpyrazol-4-yl)propane-1,3-dione
CID 19588271
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102684082
N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide
CID 102801032

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide (CID 103747215) is N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide is Cc1nn(C)cc1C(=O)N(C)CC(C)O.
What is the InChIKey of N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide?
The InChIKey is UWPKKBDXQPEAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7(14)5-12(3)10(15)9-6-13(4)11-8(9)2/h6-7,14H,5H2,1-4H3.
What are the key properties of N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide?
N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide has a molecular weight of 211.26 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N,1,3-trimethylpyrazole-4-carboxamide is sourced from PubChem (CID 103747215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).