N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide

C11H15N3O2 — CID 62519593

IUPACN-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide
SMILESO=C(NC1(CO)CCCC1)c1cnccn1
InChIInChI=1S/C11H15N3O2/c15-8-11(3-1-2-4-11)14-10(16)9-7-12-5-6-13-9/h5-7,15H,1-4,8H2,(H,14,16)
InChIKeyMKZFCQXMUYNCSB-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.51
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide

N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide (PubChem CID 62519593) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide
PubChem CID62519593
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide
SMILESO=C(NC1(CO)CCCC1)c1cnccn1
InChIInChI=1S/C11H15N3O2/c15-8-11(3-1-2-4-11)14-10(16)9-7-12-5-6-13-9/h5-7,15H,1-4,8H2,(H,14,16)
InChIKeyMKZFCQXMUYNCSB-UHFFFAOYSA-N
XLogP0.51
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzylcyclohexyl)pyrazine-2-carboxamide
CID 110661541
N-[[1-(hydroxymethyl)cyclobutyl]methyl]pyrazine-2-carboxamide
CID 91954428
N-[1-(hydroxymethyl)cyclohexyl]pyridine-3-carboxamide
CID 62520732
N-[1-(hydroxymethyl)cyclopentyl]-4-imidazol-1-ylpyridine-2-carboxamide
CID 127772180
N-(4-methyloxan-4-yl)pyrazine-2-carboxamide
CID 138992437
3-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]pyridine-2-carboxamide
CID 55081325
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-[1-(hydroxymethyl)cyclopentyl]-1H-pyrrole-3-carboxamide
CID 110008429
N-[(1-piperidin-1-ylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 17447495
N-[1-(hydroxymethyl)cyclobutyl]-1-methylimidazole-4-carboxamide
CID 103881180
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
CID 47142312
N-[1-(hydroxymethyl)cyclobutyl]-1,3-thiazole-5-carboxamide
CID 103881171

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide (CID 62519593) is N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide is O=C(NC1(CO)CCCC1)c1cnccn1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide?
The InChIKey is MKZFCQXMUYNCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c15-8-11(3-1-2-4-11)14-10(16)9-7-12-5-6-13-9/h5-7,15H,1-4,8H2,(H,14,16).
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide?
N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]pyrazine-2-carboxamide is sourced from PubChem (CID 62519593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).