3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide

C15H16N4O — CID 10038673

IUPAC3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC2CC2c2ccccc2)c(N)n1
InChIInChI=1S/C15H16N4O/c1-9-8-17-13(14(16)18-9)15(20)19-12-7-11(12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3,(H2,16,18)(H,19,20)
InChIKeyGFIHHONXTYDMDD-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.65
Rot. Bonds3

About 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide

3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide (PubChem CID 10038673) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide
PubChem CID10038673
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC2CC2c2ccccc2)c(N)n1
InChIInChI=1S/C15H16N4O/c1-9-8-17-13(14(16)18-9)15(20)19-12-7-11(12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3,(H2,16,18)(H,19,20)
InChIKeyGFIHHONXTYDMDD-UHFFFAOYSA-N
XLogP1.65
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[(1R,2S)-2-phenylcyclopropyl]pyridine-3-carboxamide
CID 73011269
2-methyl-N-(2-phenylcyclopropyl)-1,3-thiazole-5-carboxamide
CID 10106577
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
5-amino-1-methyl-N-(2-phenylcyclopropyl)pyrazole-4-carboxamide
CID 115330669
3,4,5,6-tetrachloro-N-[(1S,2S)-2-phenylcyclopropyl]pyridine-2-carboxamide
CID 97015086
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
3-hydroxy-4-methoxy-N-(2-phenylcyclopropyl)pyridine-2-carboxamide
CID 142649107
3-amino-6-butan-2-yl-N-[(1S)-2-phenylcyclopropyl]-5-(triazol-2-yl)pyrazine-2-carboxamide;ethane
CID 145085964
6-hydrazinyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
CID 62248555
5-amino-N-(2-phenylcyclopropyl)-1,3,4-thiadiazole-2-carboxamide
CID 80615763
3-methyl-N-[(1S,2R)-2-phenylcyclopropyl]-1,2-thiazole-4-carboxamide
CID 134108990
4-amino-1-ethyl-N-(2-phenylcyclopropyl)pyrazole-5-carboxamide
CID 65358906

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide (CID 10038673) is 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide is Cc1cnc(C(=O)NC2CC2c2ccccc2)c(N)n1.
What is the InChIKey of 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide?
The InChIKey is GFIHHONXTYDMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-9-8-17-13(14(16)18-9)15(20)19-12-7-11(12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3,(H2,16,18)(H,19,20).
What are the key properties of 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide?
3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methyl-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 10038673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).