N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide

C13H20N4O2 — CID 107375030

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)N(CCO)C2CCCC2)cn1
InChIInChI=1S/C13H20N4O2/c1-14-12-9-15-11(8-16-12)13(19)17(6-7-18)10-4-2-3-5-10/h8-10,18H,2-7H2,1H3,(H,14,16)
InChIKeyZXSMFRUJERQZSI-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.90
Rot. Bonds5

About N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide (PubChem CID 107375030) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide
PubChem CID107375030
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)N(CCO)C2CCCC2)cn1
InChIInChI=1S/C13H20N4O2/c1-14-12-9-15-11(8-16-12)13(19)17(6-7-18)10-4-2-3-5-10/h8-10,18H,2-7H2,1H3,(H,14,16)
InChIKeyZXSMFRUJERQZSI-UHFFFAOYSA-N
XLogP0.90
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-N-(2-hydroxyethyl)-6-(methylamino)pyridine-3-carboxamide
CID 62174091
N-cyclopropyl-N-(2-methoxyethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374972
N-cyclobutyl-N-(2-hydroxyethyl)-6-(methylamino)pyrazine-2-carboxamide
CID 114036115
N-cyclohexyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374221
N-cyclopropyl-5-(methylamino)-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide
CID 107375295
N-cyclohexyl-N-(2-hydroxyethyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 74239316
N-(cyclopropylmethyl)-5-(methylamino)-N-propylpyrazine-2-carboxamide
CID 107374841
N-cyclobutyl-5-(methylamino)pyrazine-2-carboxamide
CID 107375423
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 54994544
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-cyclobutyl-N-(3-hydroxypropyl)-2-(methylamino)pyridine-4-carboxamide
CID 102870330
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide (CID 107375030) is N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide is CNc1cnc(C(=O)N(CCO)C2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide?
The InChIKey is ZXSMFRUJERQZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-14-12-9-15-11(8-16-12)13(19)17(6-7-18)10-4-2-3-5-10/h8-10,18H,2-7H2,1H3,(H,14,16).
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107375030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).