6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide

C15H16ClN3O2 — CID 103337342

IUPAC6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
SMILESO=C(c1cncc(Cl)n1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H16ClN3O2/c16-14-9-17-8-13(18-14)15(20)19(11-4-1-2-5-11)10-12-6-3-7-21-12/h3,6-9,11H,1-2,4-5,10H2
InChIKeySJEUOPCZLXAINH-UHFFFAOYSA-N
MW305.76 g/mol
LogP3.31
Rot. Bonds4

About 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide

6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide (PubChem CID 103337342) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.76 g/mol. Its IUPAC name is 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
PubChem CID103337342
Molecular FormulaC15H16ClN3O2
Molecular Weight305.76 g/mol
Exact Mass305.09
IUPAC Name6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
SMILESO=C(c1cncc(Cl)n1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H16ClN3O2/c16-14-9-17-8-13(18-14)15(20)19(11-4-1-2-5-11)10-12-6-3-7-21-12/h3,6-9,11H,1-2,4-5,10H2
InChIKeySJEUOPCZLXAINH-UHFFFAOYSA-N
XLogP3.31
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
6-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]pyrazine-2-carboxamide
CID 106551139
6-chloro-N-cyclopentyl-N-ethylpyrazine-2-carboxamide
CID 103187282
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
5-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 81317098
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
N-cyclopentyl-N-(furan-2-ylmethyl)-5-methyl-1-phenylpyrazole-3-carboxamide
CID 78883208
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 60738196
3-[cyclopropyl(furan-2-ylmethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369452

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide (CID 103337342) is 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide is O=C(c1cncc(Cl)n1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide?
The InChIKey is SJEUOPCZLXAINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c16-14-9-17-8-13(18-14)15(20)19(11-4-1-2-5-11)10-12-6-3-7-21-12/h3,6-9,11H,1-2,4-5,10H2.
What are the key properties of 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide?
6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide has a molecular weight of 305.76 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103337342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).