N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide

C15H17N3O — CID 16564375

IUPACN-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
SMILESCC(C)C(NC(=O)c1cnccn1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11(2)14(12-6-4-3-5-7-12)18-15(19)13-10-16-8-9-17-13/h3-11,14H,1-2H3,(H,18,19)
InChIKeyYOGKYAOPURPLEZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.60
Rot. Bonds4

About N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide

N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide (PubChem CID 16564375) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
PubChem CID16564375
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
SMILESCC(C)C(NC(=O)c1cnccn1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11(2)14(12-6-4-3-5-7-12)18-15(19)13-10-16-8-9-17-13/h3-11,14H,1-2H3,(H,18,19)
InChIKeyYOGKYAOPURPLEZ-UHFFFAOYSA-N
XLogP2.60
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 103817083
methyl 2-phenyl-2-(pyrazine-2-carbonylamino)acetate
CID 12580941
6-chloro-N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 103336985
N-(2,4-dimethylpentan-3-yl)pyrazine-2-carboxamide
CID 20782723
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
N-[(1S)-1-pyridin-4-ylethyl]pyrazine-2-carboxamide
CID 30479888
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]pyrazine-2-carboxamide
CID 26007494
N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 130166243
2-phenyl-1-pyrazin-2-ylbutan-1-one
CID 114973044
cis-methyl (1R,2S)-2-[(R)-phenyl-(pyrazine-2-carbonylamino)methyl]cyclopropane-1-carboxylate
CID 21014180
3-amino-N-(2-methyl-1-phenylpropyl)pyridine-2-carboxamide
CID 104741223
N-(2-methyl-1-phenylpropyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 42891215

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide (CID 16564375) is N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide is CC(C)C(NC(=O)c1cnccn1)c1ccccc1.
What is the InChIKey of N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide?
The InChIKey is YOGKYAOPURPLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(2)14(12-6-4-3-5-7-12)18-15(19)13-10-16-8-9-17-13/h3-11,14H,1-2H3,(H,18,19).
What are the key properties of N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide?
N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 16564375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).