(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid

C8H11N3O2 — CID 69157729

IUPAC(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
SMILESCn1nc(C2CC2)cc1NC(=O)O
InChIInChI=1S/C8H11N3O2/c1-11-7(9-8(12)13)4-6(10-11)5-2-3-5/h4-5,9H,2-3H2,1H3,(H,12,13)
InChIKeyMEJNMOUQFMRABP-UHFFFAOYSA-N
MW181.19 g/mol
LogP1.39
Rot. Bonds2

About (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid

(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid (PubChem CID 69157729) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid.

Molecular Properties

Compound Name(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
PubChem CID69157729
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
SMILESCn1nc(C2CC2)cc1NC(=O)O
InChIInChI=1S/C8H11N3O2/c1-11-7(9-8(12)13)4-6(10-11)5-2-3-5/h4-5,9H,2-3H2,1H3,(H,12,13)
InChIKeyMEJNMOUQFMRABP-UHFFFAOYSA-N
XLogP1.39
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid 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

methyl N-(3-cyclopropyl-1-methylpyrazol-5-yl)carbamate
CID 134798076
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
CID 134797788
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
CID 91529109
3-[(3-cyclopropyl-1-methylpyrazol-5-yl)amino]-6-methylpyridine-2-carboxylic acid
CID 69238429
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
CID 134799695
(2S)-2-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 119337699
3-cyclopropyl-1-methylpyrazole-5-carboxylic acid;hydrochloride
CID 133054193
N'-(3-cyclopropyl-1-methylpyrazol-5-yl)-N-[[1-(hydroxymethyl)-2,2-dimethylcyclopropyl]methyl]oxamide
CID 166272344
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-(triazol-1-yl)acetamide
CID 29001156
N-(3-cyclohexyl-1-methylpyrazol-5-yl)piperidine-4-carboxamide
CID 119337707
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-3-methoxybenzamide
CID 134797678
N-(3-cyclobutyl-1-methylpyrazol-5-yl)-1-phenylcyclopropane-1-carboxamide
CID 71968697

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid?
The IUPAC name of (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid (CID 69157729) is (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid.
What is the SMILES notation for (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid?
The canonical SMILES for (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid is Cn1nc(C2CC2)cc1NC(=O)O.
What is the InChIKey of (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid?
The InChIKey is MEJNMOUQFMRABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-11-7(9-8(12)13)4-6(10-11)5-2-3-5/h4-5,9H,2-3H2,1H3,(H,12,13).
What are the key properties of (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid?
(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid has a molecular weight of 181.19 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid is sourced from PubChem (CID 69157729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).