3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide

C11H11N5O — CID 136524322

IUPAC3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cnccc1NC(=O)c1nccnc1N
InChIInChI=1S/C11H11N5O/c1-7-6-13-3-2-8(7)16-11(17)9-10(12)15-5-4-14-9/h2-6H,1H3,(H2,12,15)(H,13,16,17)
InChIKeyKZPKLGQTYNHKSO-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.01
Rot. Bonds2

About 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide

3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide (PubChem CID 136524322) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide
PubChem CID136524322
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide
SMILESCc1cnccc1NC(=O)c1nccnc1N
InChIInChI=1S/C11H11N5O/c1-7-6-13-3-2-8(7)16-11(17)9-10(12)15-5-4-14-9/h2-6H,1H3,(H2,12,15)(H,13,16,17)
InChIKeyKZPKLGQTYNHKSO-UHFFFAOYSA-N
XLogP1.01
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 81249230
4-amino-5-ethyl-N-(3-methyl-4-pyridinyl)-1H-pyrazole-3-carboxamide
CID 63669329
5-(aminomethyl)-N-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 63723889
2-amino-6-chloro-N-(3-methyl-4-pyridinyl)benzamide
CID 63669500
4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 63671568
2-amino-3-chloro-N-(3-methyl-4-pyridinyl)benzamide
CID 113331765
1-methyl-3-(3-methyl-4-pyridinyl)urea
CID 103881209
3-amino-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 46525550
methyl 2-[(3-aminopyrazine-2-carbonyl)amino]-5-methylbenzoate
CID 122136744
3-amino-5-ethoxy-N-(3-methyl-4-pyridinyl)benzamide
CID 81091759
3-amino-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 46673484
2-chloro-N-(3-methyl-4-pyridinyl)acetamide
CID 63669851

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide (CID 136524322) is 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide is Cc1cnccc1NC(=O)c1nccnc1N.
What is the InChIKey of 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is KZPKLGQTYNHKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-7-6-13-3-2-8(7)16-11(17)9-10(12)15-5-4-14-9/h2-6H,1H3,(H2,12,15)(H,13,16,17).
What are the key properties of 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide?
3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-methyl-4-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 136524322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).