4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide

C12H13N5O — CID 62168412

IUPAC4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)Nc2cnccn2)c1
InChIInChI=1S/C12H13N5O/c1-2-14-9-3-4-15-10(7-9)12(18)17-11-8-13-5-6-16-11/h3-8H,2H2,1H3,(H,14,15)(H,16,17,18)
InChIKeyNUCRLNUERPMVAH-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.56
Rot. Bonds4

About 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide

4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide (PubChem CID 62168412) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide
PubChem CID62168412
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)Nc2cnccn2)c1
InChIInChI=1S/C12H13N5O/c1-2-14-9-3-4-15-10(7-9)12(18)17-11-8-13-5-6-16-11/h3-8H,2H2,1H3,(H,14,15)(H,16,17,18)
InChIKeyNUCRLNUERPMVAH-UHFFFAOYSA-N
XLogP1.56
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,5-dichlorophenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62172602
4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62913623
N-[(4-chlorophenyl)methyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62186393
4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide
CID 55042694
N-(4-bromo-2,6-dimethylphenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62185216
2-chloro-6-(ethylamino)-N-pyrazin-2-ylpyridine-4-carboxamide
CID 55047218
N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
5-(ethylamino)-N-pyrazin-2-yl-1,3,4-thiadiazole-2-carboxamide
CID 80615301
4-(ethylamino)-N-(2,3,5-trifluorophenyl)pyridine-2-carboxamide
CID 62813308
N-[1-(4-chlorophenyl)ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62175472
4-(ethylamino)-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83025254
4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62181190

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide (CID 62168412) is 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide is CCNc1ccnc(C(=O)Nc2cnccn2)c1.
What is the InChIKey of 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide?
The InChIKey is NUCRLNUERPMVAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-2-14-9-3-4-15-10(7-9)12(18)17-11-8-13-5-6-16-11/h3-8H,2H2,1H3,(H,14,15)(H,16,17,18).
What are the key properties of 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide?
4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-pyrazin-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 62168412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).