N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide

C8H6ClN5O — CID 102989436

IUPACN-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1nccnc1Cl)c1ccn[nH]1
InChIInChI=1S/C8H6ClN5O/c9-6-7(11-4-3-10-6)13-8(15)5-1-2-12-14-5/h1-4H,(H,12,14)(H,11,13,15)
InChIKeyJCYLDJLWZIQFTN-UHFFFAOYSA-N
MW223.62 g/mol
LogP1.11
Rot. Bonds2

About N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide

N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 102989436) has the molecular formula C8H6ClN5O and a molecular weight of 223.62 g/mol. Its IUPAC name is N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID102989436
Molecular FormulaC8H6ClN5O
Molecular Weight223.62 g/mol
Exact Mass223.03
IUPAC NameN-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1nccnc1Cl)c1ccn[nH]1
InChIInChI=1S/C8H6ClN5O/c9-6-7(11-4-3-10-6)13-8(15)5-1-2-12-14-5/h1-4H,(H,12,14)(H,11,13,15)
InChIKeyJCYLDJLWZIQFTN-UHFFFAOYSA-N
XLogP1.11
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.62
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-chloropyrazin-2-yl)-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

4-chloro-N-(3-chloropyrazin-2-yl)-1H-pyrrole-2-carboxamide
CID 102989332
N-phenyl-1H-pyrazole-5-carboxamide
CID 680935
N-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide
CID 68952080
N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 63078720
N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide
CID 102989094
N-(3-chloropyrazin-2-yl)pyridazine-4-carboxamide
CID 102989245
N-(5-bromo-2-chlorophenyl)-1H-pyrazole-5-carboxamide
CID 55208813
3-bromo-N-(3-chloropyrazin-2-yl)thiophene-2-carboxamide
CID 102989148
N-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 16678665
N-(5-bromo-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 60778171
N-(6-bromo-3-pyridinyl)-1H-pyrazole-5-carboxamide
CID 103789326
2-bromo-N-(3-chloropyrazin-2-yl)-4-methylbenzamide
CID 102989362

Frequently Asked Questions

What is the IUPAC name of N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide (CID 102989436) is N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide is O=C(Nc1nccnc1Cl)c1ccn[nH]1.
What is the InChIKey of N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is JCYLDJLWZIQFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN5O/c9-6-7(11-4-3-10-6)13-8(15)5-1-2-12-14-5/h1-4H,(H,12,14)(H,11,13,15).
What are the key properties of N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide?
N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 223.62 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 102989436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).