N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide

C14H17N5O — CID 109270793

IUPACN-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
SMILESCCCNC(=O)c1cnc(NCc2ccccn2)cn1
InChIInChI=1S/C14H17N5O/c1-2-6-16-14(20)12-9-19-13(10-17-12)18-8-11-5-3-4-7-15-11/h3-5,7,9-10H,2,6,8H2,1H3,(H,16,20)(H,18,19)
InChIKeyNPYPGQLMLYBXJL-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.62
Rot. Bonds6

About N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide

N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide (PubChem CID 109270793) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
PubChem CID109270793
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
SMILESCCCNC(=O)c1cnc(NCc2ccccn2)cn1
InChIInChI=1S/C14H17N5O/c1-2-6-16-14(20)12-9-19-13(10-17-12)18-8-11-5-3-4-7-15-11/h3-5,7,9-10H,2,6,8H2,1H3,(H,16,20)(H,18,19)
InChIKeyNPYPGQLMLYBXJL-UHFFFAOYSA-N
XLogP1.62
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-pentyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109283102
N-(pyridin-2-ylmethyl)-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109282922
N-[2-(4-methoxyphenoxy)ethyl]-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109283097
N-(4-tert-butylphenyl)-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109283133
N-(4-chlorophenyl)-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109283138
2-N-propyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093458
N-(3-bromo-4-methylphenyl)-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109283148
N-butyl-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109110804
5-(2,6-diethylanilino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282986
methyl 4-[[5-(pyridin-2-ylmethylamino)pyrazine-2-carbonyl]amino]benzoate
CID 109283169
5-(2,5-dimethylanilino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282974
5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282951

Frequently Asked Questions

What is the IUPAC name of N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide (CID 109270793) is N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide is CCCNC(=O)c1cnc(NCc2ccccn2)cn1.
What is the InChIKey of N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide?
The InChIKey is NPYPGQLMLYBXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-2-6-16-14(20)12-9-19-13(10-17-12)18-8-11-5-3-4-7-15-11/h3-5,7,9-10H,2,6,8H2,1H3,(H,16,20)(H,18,19).
What are the key properties of N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide?
N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109270793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).