N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide

C9H14N4O — CID 104620563

IUPACN-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
SMILESCc1cn[nH]c1NC(=O)N1CCCC1
InChIInChI=1S/C9H14N4O/c1-7-6-10-12-8(7)11-9(14)13-4-2-3-5-13/h6H,2-5H2,1H3,(H2,10,11,12,14)
InChIKeyGEQYUJWWNHDVLG-UHFFFAOYSA-N
MW194.24 g/mol
LogP1.35
Rot. Bonds1

About N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide

N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide (PubChem CID 104620563) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
PubChem CID104620563
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
SMILESCc1cn[nH]c1NC(=O)N1CCCC1
InChIInChI=1S/C9H14N4O/c1-7-6-10-12-8(7)11-9(14)13-4-2-3-5-13/h6H,2-5H2,1H3,(H2,10,11,12,14)
InChIKeyGEQYUJWWNHDVLG-UHFFFAOYSA-N
XLogP1.35
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-oxo-1H-pyridazin-4-yl)piperidine-1-carboxamide
CID 20785091
1-methyl-3-(4-methyl-1H-pyrazol-5-yl)urea
CID 104620558
N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 104620156
N-[(5-methyl-1H-pyrazol-4-yl)methyl]azepane-1-carboxamide
CID 112729713
1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
CID 104618942
1-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-4-carboxamide
CID 112691443
N-(4-bromo-2,6-dimethylphenyl)azepane-1-carboxamide
CID 47223457
N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
CID 104620883
N-(3,4-dimethylphenyl)piperidine-1-carboxamide
CID 4216629
ethyl N-(4-methyl-1H-pyrazol-5-yl)carbamate
CID 115630334
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
N-pyrimidin-5-ylpyrrolidine-1-carboxamide
CID 104859346

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide (CID 104620563) is N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide is Cc1cn[nH]c1NC(=O)N1CCCC1.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide?
The InChIKey is GEQYUJWWNHDVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7-6-10-12-8(7)11-9(14)13-4-2-3-5-13/h6H,2-5H2,1H3,(H2,10,11,12,14).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide?
N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 104620563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).