N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide

C16H23N3O — CID 86768809

IUPACN,N-dicyclopentyl-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C2CCCC2)C2CCCC2)cn1
InChIInChI=1S/C16H23N3O/c1-12-10-18-15(11-17-12)16(20)19(13-6-2-3-7-13)14-8-4-5-9-14/h10-11,13-14H,2-9H2,1H3
InChIKeyDTZFJTMOZFQENS-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.11
Rot. Bonds3

About N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide

N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide (PubChem CID 86768809) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN,N-dicyclopentyl-5-methylpyrazine-2-carboxamide
PubChem CID86768809
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN,N-dicyclopentyl-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C2CCCC2)C2CCCC2)cn1
InChIInChI=1S/C16H23N3O/c1-12-10-18-15(11-17-12)16(20)19(13-6-2-3-7-13)14-8-4-5-9-14/h10-11,13-14H,2-9H2,1H3
InChIKeyDTZFJTMOZFQENS-UHFFFAOYSA-N
XLogP3.11
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-cyclopropyl-5-methylpyrazine-2-carboxamide
CID 52568354
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-(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,N-diethylethanamine;N-methoxy-N,5-dimethylpyrazine-2-carboxamide
CID 158794501
N-cyclohexyl-N-cyclopropyl-2-(6-methyl-3-pyridinyl)acetamide
CID 71938431
[2-(cyclopentylamino)-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 4137428
cyclopentyl-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]methanone
CID 38390846

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide?
The IUPAC name of N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide (CID 86768809) is N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)N(C2CCCC2)C2CCCC2)cn1.
What is the InChIKey of N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide?
The InChIKey is DTZFJTMOZFQENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-12-10-18-15(11-17-12)16(20)19(13-6-2-3-7-13)14-8-4-5-9-14/h10-11,13-14H,2-9H2,1H3.
What are the key properties of N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide?
N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 86768809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).