N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide

C6H9N3O2 — CID 2061007

IUPACN-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
SMILESO=C(NCCO)c1ccn[nH]1
InChIInChI=1S/C6H9N3O2/c10-4-3-7-6(11)5-1-2-8-9-5/h1-2,10H,3-4H2,(H,7,11)(H,8,9)
InChIKeyIAENCFCNHPYZEV-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.87
Rot. Bonds3

About N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide

N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide (PubChem CID 2061007) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
PubChem CID2061007
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC NameN-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
SMILESO=C(NCCO)c1ccn[nH]1
InChIInChI=1S/C6H9N3O2/c10-4-3-7-6(11)5-1-2-8-9-5/h1-2,10H,3-4H2,(H,7,11)(H,8,9)
InChIKeyIAENCFCNHPYZEV-UHFFFAOYSA-N
XLogP-0.87
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-1H-pyrazole-5-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-(6-sulfanylhexyl)-1H-pyrazole-5-carboxamide
CID 127026695
n-Methyl-1h-pyrazole-3-carboxamide
CID 19704574
N-(propan-2-yl)-1H-pyrazole-3-carboxamide
CID 53017380
N~3~-isobutyl-1H-pyrazole-3-carboxamide
CID 53017403
N-tert-Butyl-1H-pyrazole-5-carboxamide
CID 23279698
Ethane-1,2-diamine, N,N'-bis(3-pyrazolylcarbonyl)-
CID 565685
N-(4,4-difluorocyclohexyl)-1H-pyrazole-5-carboxamide
CID 121021903
N-(2-aminoethyl)-1H-pyrazole-5-carboxamide hydrochloride
CID 71758320
4-(1H-pyrazole-5-carbonylamino)butanoic acid
CID 43355123
N-(2-methylpentan-2-yl)-1H-pyrazole-3-carboxamide
CID 53538100
(2~{S})-2-(1~{H}-pyrazol-3-ylcarbonylamino)butanoic acid
CID 81658947
(4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid
CID 169501706

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide (CID 2061007) is N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide is O=C(NCCO)c1ccn[nH]1.
What is the InChIKey of N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is IAENCFCNHPYZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c10-4-3-7-6(11)5-1-2-8-9-5/h1-2,10H,3-4H2,(H,7,11)(H,8,9).
What are the key properties of N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide?
N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 155.16 g/mol, XLogP of -0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 2061007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).