5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide

C15H19N5O — CID 107374495

IUPAC5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)NC(C)c2cccnc2)cn1
InChIInChI=1S/C15H19N5O/c1-3-6-17-14-10-18-13(9-19-14)15(21)20-11(2)12-5-4-7-16-8-12/h4-5,7-11H,3,6H2,1-2H3,(H,17,19)(H,20,21)
InChIKeySRMJOVSSVMALRE-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.18
Rot. Bonds6

About 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide

5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide (PubChem CID 107374495) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide
PubChem CID107374495
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)NC(C)c2cccnc2)cn1
InChIInChI=1S/C15H19N5O/c1-3-6-17-14-10-18-13(9-19-14)15(21)20-11(2)12-5-4-7-16-8-12/h4-5,7-11H,3,6H2,1-2H3,(H,17,19)(H,20,21)
InChIKeySRMJOVSSVMALRE-UHFFFAOYSA-N
XLogP2.18
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(propylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 106218117
N-(1-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 63037033
5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 107374502
N-(3-bromo-2-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375986
N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 51073131
3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
CID 54861340
5-(propylamino)-N-(2,3,3-trimethylbutyl)pyrazine-2-carboxamide
CID 107376665
N-(4-methylpentyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375562
N-(2-methylsulfanylphenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107643075
2,2-dimethyl-N-(1-pyridin-3-ylethyl)propanamide
CID 60717480
N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376409
5-[1-(3-ethoxyphenyl)ethylcarbamoyl]pyrazine-2-carboxylic acid
CID 120685225

Frequently Asked Questions

What is the IUPAC name of 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide (CID 107374495) is 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)NC(C)c2cccnc2)cn1.
What is the InChIKey of 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide?
The InChIKey is SRMJOVSSVMALRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-3-6-17-14-10-18-13(9-19-14)15(21)20-11(2)12-5-4-7-16-8-12/h4-5,7-11H,3,6H2,1-2H3,(H,17,19)(H,20,21).
What are the key properties of 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide?
5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).