N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide

C11H12N4O — CID 110745166

IUPACN-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCc1ccn[nH]1)c1ccccn1
InChIInChI=1S/C11H12N4O/c16-11(10-3-1-2-6-12-10)13-7-4-9-5-8-14-15-9/h1-3,5-6,8H,4,7H2,(H,13,16)(H,14,15)
InChIKeyXFFFZQRYSUJHHX-UHFFFAOYSA-N
MW216.24 g/mol
LogP0.78
Rot. Bonds4

About N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide

N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide (PubChem CID 110745166) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide
PubChem CID110745166
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCc1ccn[nH]1)c1ccccn1
InChIInChI=1S/C11H12N4O/c16-11(10-3-1-2-6-12-10)13-7-4-9-5-8-14-15-9/h1-3,5-6,8H,4,7H2,(H,13,16)(H,14,15)
InChIKeyXFFFZQRYSUJHHX-UHFFFAOYSA-N
XLogP0.78
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-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-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367
N-[2-(2-hydroxyphenyl)ethyl]pyridine-2-carboxamide
CID 110672365
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
N-(2-bromoethyl)pyridine-2-carboxamide
CID 12983473
6-(pyridine-2-carbonylamino)hexanoic acid
CID 16792895
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
N-(9-oxononyl)pyridine-2-carboxamide
CID 130335282
N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 2516124
N-[2-(2,3,4-trifluorophenyl)ethyl]pyridine-2-carboxamide
CID 110481973
N-(2-hydroxyethyl)pyridine-2-carboxamide;nitric acid
CID 157371793
(E)-but-2-enedioic acid;N-[3-[3-(pyridine-2-carbonylamino)propylamino]propyl]pyridine-2-carboxamide
CID 155880885
N-[2-(4-methylsulfonylphenyl)ethyl]pyridine-2-carboxamide
CID 110795964

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide (CID 110745166) is N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide is O=C(NCCc1ccn[nH]1)c1ccccn1.
What is the InChIKey of N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is XFFFZQRYSUJHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c16-11(10-3-1-2-6-12-10)13-7-4-9-5-8-14-15-9/h1-3,5-6,8H,4,7H2,(H,13,16)(H,14,15).
What are the key properties of N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide?
N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 110745166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).