N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide

C15H18N4O2 — CID 109273898

IUPACN-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cnc(NCc2ccco2)cn1
InChIInChI=1S/C15H18N4O2/c20-15(19-11-4-1-2-5-11)13-9-18-14(10-16-13)17-8-12-6-3-7-21-12/h3,6-7,9-11H,1-2,4-5,8H2,(H,17,18)(H,19,20)
InChIKeySKWCPLCOJNEBRN-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.35
Rot. Bonds5

About N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide

N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide (PubChem CID 109273898) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
PubChem CID109273898
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cnc(NCc2ccco2)cn1
InChIInChI=1S/C15H18N4O2/c20-15(19-11-4-1-2-5-11)13-9-18-14(10-16-13)17-8-12-6-3-7-21-12/h3,6-7,9-11H,1-2,4-5,8H2,(H,17,18)(H,19,20)
InChIKeySKWCPLCOJNEBRN-UHFFFAOYSA-N
XLogP2.35
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-5-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109182916
N-cyclopentyl-6-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109341395
N-tert-butyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109279517
5-(furan-2-ylmethylamino)-N-(3-methylbutyl)pyrazine-2-carboxamide
CID 109279520
N-cyclopentyl-5-[(2-fluorophenyl)methylamino]pyrazine-2-carboxamide
CID 109273905
azepan-1-yl-[5-(furan-2-ylmethylamino)pyrazin-2-yl]methanone
CID 109279529
1-cyclohexyl-3-[6-(furan-2-ylmethylamino)-3-pyridinyl]urea
CID 113011360
N-cyclopropyl-2-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109295735
N-[2-(cyclohexen-1-yl)ethyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109275380
N-cyclopropyl-4-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109201702
N-[(4-chlorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109279476
N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109279474

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide (CID 109273898) is N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide is O=C(NC1CCCC1)c1cnc(NCc2ccco2)cn1.
What is the InChIKey of N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
The InChIKey is SKWCPLCOJNEBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-15(19-11-4-1-2-5-11)13-9-18-14(10-16-13)17-8-12-6-3-7-21-12/h3,6-7,9-11H,1-2,4-5,8H2,(H,17,18)(H,19,20).
What are the key properties of N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109273898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).