3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide

C12H13N5O — CID 11402257

IUPAC3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)cnc2N)n1
InChIInChI=1S/C12H13N5O/c1-7-4-3-5-9(15-7)17-12(18)10-11(13)14-6-8(2)16-10/h3-6H,1-2H3,(H2,13,14)(H,15,17,18)
InChIKeyPDWQQCXEJZOYJR-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.32
Rot. Bonds2

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

3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 11402257) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID11402257
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)cnc2N)n1
InChIInChI=1S/C12H13N5O/c1-7-4-3-5-9(15-7)17-12(18)10-11(13)14-6-8(2)16-10/h3-6H,1-2H3,(H2,13,14)(H,15,17,18)
InChIKeyPDWQQCXEJZOYJR-UHFFFAOYSA-N
XLogP1.32
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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N,N'-Bis(2-pyridyl)oxalamide
CID 1927420
Pimefyllin
CID 65597
8-(3-Pyridyl)theophylline
CID 100380
N11-Ethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one
CID 453308
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CID 463543
3-amino-6-methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11206949
3-Amino-N-{4-[(3s)-3-Aminopiperidin-1-Yl]pyridin-3-Yl}pyrazine-2-Carboxamide
CID 68187421
5-[[(1R,2S)-2-aminocyclohexyl]amino]-3-[[6-(trifluoromethyl)pyridin-2-yl]amino]pyridine-2-carboxamide
CID 71547586
3-amino-N-[3-(4-aminopiperidin-1-yl)pyridin-2-yl]-6-[6-(dimethylamino)-3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide
CID 118873182

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide (CID 11402257) is 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide is Cc1cccc(NC(=O)c2nc(C)cnc2N)n1.
What is the InChIKey of 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is PDWQQCXEJZOYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-7-4-3-5-9(15-7)17-12(18)10-11(13)14-6-8(2)16-10/h3-6H,1-2H3,(H2,13,14)(H,15,17,18).
What are the key properties of 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide?
3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methyl-N-(6-methyl-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 11402257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).