N-(2H-pyridin-1-yl)pyrazine-2-carboxamide

C10H10N4O — CID 154019277

IUPACN-(2H-pyridin-1-yl)pyrazine-2-carboxamide
SMILESO=C(NN1C=CC=CC1)c1cnccn1
InChIInChI=1S/C10H10N4O/c15-10(9-8-11-4-5-12-9)13-14-6-2-1-3-7-14/h1-6,8H,7H2,(H,13,15)
InChIKeyCSNGZLISVZKTFD-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.51
Rot. Bonds2

About N-(2H-pyridin-1-yl)pyrazine-2-carboxamide

N-(2H-pyridin-1-yl)pyrazine-2-carboxamide (PubChem CID 154019277) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(2H-pyridin-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2H-pyridin-1-yl)pyrazine-2-carboxamide
PubChem CID154019277
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(2H-pyridin-1-yl)pyrazine-2-carboxamide
SMILESO=C(NN1C=CC=CC1)c1cnccn1
InChIInChI=1S/C10H10N4O/c15-10(9-8-11-4-5-12-9)13-14-6-2-1-3-7-14/h1-6,8H,7H2,(H,13,15)
InChIKeyCSNGZLISVZKTFD-UHFFFAOYSA-N
XLogP0.51
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 4065138
N-(pyrazine-2-carbonylamino)carbamodithioate
CID 135545558
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
CID 34260535
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
N-(1-tert-butylazetidin-3-yl)pyrazine-2-carboxamide
CID 89460399
N-(2,4-dimethylpentan-3-yl)pyrazine-2-carboxamide
CID 20782723
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204
N-[(4-ethylpiperazin-1-yl)methyl]pyrazine-2-carboxamide
CID 1233967
tetrakis(pyrazine-2-carboxylic acid);zirconium
CID 172643699
pyrazine-2-carbothioic S-acid
CID 87249006

Frequently Asked Questions

What is the IUPAC name of N-(2H-pyridin-1-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(2H-pyridin-1-yl)pyrazine-2-carboxamide (CID 154019277) is N-(2H-pyridin-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2H-pyridin-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2H-pyridin-1-yl)pyrazine-2-carboxamide is O=C(NN1C=CC=CC1)c1cnccn1.
What is the InChIKey of N-(2H-pyridin-1-yl)pyrazine-2-carboxamide?
The InChIKey is CSNGZLISVZKTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c15-10(9-8-11-4-5-12-9)13-14-6-2-1-3-7-14/h1-6,8H,7H2,(H,13,15).
What are the key properties of N-(2H-pyridin-1-yl)pyrazine-2-carboxamide?
N-(2H-pyridin-1-yl)pyrazine-2-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-pyridin-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 154019277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).