N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide

C13H14N4O — CID 153291123

IUPACN-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1cncc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C13H14N4O/c1-9(2)11-7-15-8-12(16-11)17-13(18)10-4-3-5-14-6-10/h3-9H,1-2H3,(H,16,17,18)
InChIKeyHMSSPDZXGLFSCU-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.25
Rot. Bonds3

About N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide

N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide (PubChem CID 153291123) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide
PubChem CID153291123
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1cncc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C13H14N4O/c1-9(2)11-7-15-8-12(16-11)17-13(18)10-4-3-5-14-6-10/h3-9H,1-2H3,(H,16,17,18)
InChIKeyHMSSPDZXGLFSCU-UHFFFAOYSA-N
XLogP2.25
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46674310
3-fluoro-N-(6-propan-2-ylpyrazin-2-yl)pyridine-4-carboxamide
CID 146357330
N-[6-(propan-2-ylamino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113037962
N-pyridazin-3-ylpyridine-3-carboxamide
CID 127108426
N-[6-(1-phenylethylamino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113041198
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757
N-[4-(propan-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 26157561
N-[5-(butan-2-ylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113024266
(2R,3S)-3-hydroxy-2-(pyridine-3-carbonylamino)butanoic acid
CID 843815
N-(6-bromo-2-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 103909634

Frequently Asked Questions

What is the IUPAC name of N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide (CID 153291123) is N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide is CC(C)c1cncc(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide?
The InChIKey is HMSSPDZXGLFSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9(2)11-7-15-8-12(16-11)17-13(18)10-4-3-5-14-6-10/h3-9H,1-2H3,(H,16,17,18).
What are the key properties of N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide?
N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 153291123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).