N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide

C14H19N3O — CID 52568354

IUPACN-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C2CCCC2)C2CC2)cn1
InChIInChI=1S/C14H19N3O/c1-10-8-16-13(9-15-10)14(18)17(12-6-7-12)11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3
InChIKeyWTKXYZFKCOFFLD-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.33
Rot. Bonds3

About N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide

N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide (PubChem CID 52568354) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide
PubChem CID52568354
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C2CCCC2)C2CC2)cn1
InChIInChI=1S/C14H19N3O/c1-10-8-16-13(9-15-10)14(18)17(12-6-7-12)11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3
InChIKeyWTKXYZFKCOFFLD-UHFFFAOYSA-N
XLogP2.33
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide
CID 86768809
N-(4-aminocyclohexyl)-N-ethyl-5-methylpyrazine-2-carboxamide
CID 79115750
N,5-dimethyl-N-piperidin-4-ylpyrazine-2-carboxamide
CID 43602095
5-[cyclohexyl(ethyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684743
cyclopropyl-(5-methylpyrazin-2-yl)methanone
CID 118508128
N-cyclohexyl-N-cyclopropyl-2-(6-methyl-3-pyridinyl)acetamide
CID 71938431
5-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyrazine-2-carboxamide
CID 2677173
N-(cyclohexylmethyl)-5-methylpyrazine-2-carboxamide
CID 855752
2-cyclohexyl-1-(5-methylpyrazin-2-yl)ethanone
CID 105089049
5-methyl-N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
CID 71856740
N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-5-methylpyrazine-2-carboxamide
CID 51969442
N,N-diethylethanamine;N-methoxy-N,5-dimethylpyrazine-2-carboxamide
CID 158794501

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide (CID 52568354) is N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)N(C2CCCC2)C2CC2)cn1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide?
The InChIKey is WTKXYZFKCOFFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10-8-16-13(9-15-10)14(18)17(12-6-7-12)11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3.
What are the key properties of N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide?
N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 52568354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).