6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide

C13H15N5O — CID 38583271

IUPAC6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCCNc2cnccn2)n1
InChIInChI=1S/C13H15N5O/c1-10-3-2-4-11(18-10)13(19)17-8-7-16-12-9-14-5-6-15-12/h2-6,9H,7-8H2,1H3,(H,15,16)(H,17,19)
InChIKeyLLBULGWMDNRESF-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.02
Rot. Bonds5

About 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide

6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide (PubChem CID 38583271) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide
PubChem CID38583271
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCCNc2cnccn2)n1
InChIInChI=1S/C13H15N5O/c1-10-3-2-4-11(18-10)13(19)17-8-7-16-12-9-14-5-6-15-12/h2-6,9H,7-8H2,1H3,(H,15,16)(H,17,19)
InChIKeyLLBULGWMDNRESF-UHFFFAOYSA-N
XLogP1.02
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-methyl-N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-2-carboxamide
CID 39022305
3-hydroxy-N-[2-(pyrazin-2-ylamino)ethyl]naphthalene-2-carboxamide
CID 37105658
N-(5-iodopentyl)-6-methylpyridine-2-carboxamide
CID 107322243
2-(methylamino)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide
CID 119851728
6-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-2-carboxamide
CID 110472168
(2R)-2-amino-N-[2-(pyrazin-2-ylamino)ethyl]propanamide;dihydrochloride
CID 119851731
3,5-dimethyl-N-[2-(pyrazin-2-ylamino)ethyl]-4-(pyridin-3-ylmethoxy)benzamide
CID 47031577
2,5-dimethyl-1-(2-methylphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]pyrrole-3-carboxamide
CID 51125389
6-methyl-N-[2-(4-methylphenoxy)ethyl]pyridine-2-carboxamide
CID 38450854
3-(2,3-dimethylphenoxy)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide
CID 51092705
N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 60876058
N-(2-chloropropyl)-6-methylpyridine-2-carboxamide
CID 114296366

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide (CID 38583271) is 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide is Cc1cccc(C(=O)NCCNc2cnccn2)n1.
What is the InChIKey of 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide?
The InChIKey is LLBULGWMDNRESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-10-3-2-4-11(18-10)13(19)17-8-7-16-12-9-14-5-6-15-12/h2-6,9H,7-8H2,1H3,(H,15,16)(H,17,19).
What are the key properties of 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide?
6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(pyrazin-2-ylamino)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 38583271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).