N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide

C14H17N5O — CID 107376409

IUPACN-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)Nc2ccc(C)nc2)cn1
InChIInChI=1S/C14H17N5O/c1-3-6-15-13-9-17-12(8-18-13)14(20)19-11-5-4-10(2)16-7-11/h4-5,7-9H,3,6H2,1-2H3,(H,15,18)(H,19,20)
InChIKeyOVONFZCIRSNURA-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.25
Rot. Bonds5

About N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide

N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide (PubChem CID 107376409) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
PubChem CID107376409
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)Nc2ccc(C)nc2)cn1
InChIInChI=1S/C14H17N5O/c1-3-6-15-13-9-17-12(8-18-13)14(20)19-11-5-4-10(2)16-7-11/h4-5,7-9H,3,6H2,1-2H3,(H,15,18)(H,19,20)
InChIKeyOVONFZCIRSNURA-UHFFFAOYSA-N
XLogP2.25
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[[5-(propylamino)pyrazine-2-carbonyl]amino]benzoate
CID 109271104
N-(4-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109271147
5-(propylamino)-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide
CID 107374526
N-(5-chloro-2-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374336
N-(2,5-dimethylpyrazol-3-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374315
N-(3-chloro-2-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107377262
5-(butylamino)-N-(3,5-dimethylphenyl)pyrazine-2-carboxamide
CID 109272630
N-(3-bromo-2-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375986
N-(4-acetylphenyl)-5-(pentylamino)pyrazine-2-carboxamide
CID 109288177
N-(5-bromopyrazin-2-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641633
N-(2-methylsulfanylphenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107643075
N-(3-methylphenyl)-5-(pentylamino)pyrazine-2-carboxamide
CID 109288125

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide (CID 107376409) is N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)Nc2ccc(C)nc2)cn1.
What is the InChIKey of N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide?
The InChIKey is OVONFZCIRSNURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-3-6-15-13-9-17-12(8-18-13)14(20)19-11-5-4-10(2)16-7-11/h4-5,7-9H,3,6H2,1-2H3,(H,15,18)(H,19,20).
What are the key properties of N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide?
N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107376409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).