5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide

C16H19N3O2 — CID 109182359

IUPAC5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(NC2CCCC2)cn1
InChIInChI=1S/C16H19N3O2/c20-16(18-11-14-6-3-9-21-14)15-8-7-13(10-17-15)19-12-4-1-2-5-12/h3,6-10,12,19H,1-2,4-5,11H2,(H,18,20)
InChIKeyBPMWFRXYYALNTI-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.96
Rot. Bonds5

About 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide

5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 109182359) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
PubChem CID109182359
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(NC2CCCC2)cn1
InChIInChI=1S/C16H19N3O2/c20-16(18-11-14-6-3-9-21-14)15-8-7-13(10-17-15)19-12-4-1-2-5-12/h3,6-10,12,19H,1-2,4-5,11H2,(H,18,20)
InChIKeyBPMWFRXYYALNTI-UHFFFAOYSA-N
XLogP2.96
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-5-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109182916
5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109226082
5-[(4-chlorophenyl)methylamino]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187489
N-[(2-chlorophenyl)methyl]-5-(cyclohexylamino)pyridine-2-carboxamide
CID 109183086
6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109109812
2-(cyclopentylamino)-N-(furan-2-ylmethyl)-6-methylpyrimidine-4-carboxamide
CID 109321927
5-(cyclopentylamino)-N-prop-2-enylpyridine-2-carboxamide
CID 109180232
5-(2,3-dichloroanilino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187637
5-(2-ethylanilino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187557
5-(2,4-difluoroanilino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187626
5-[2-(2-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187499
5-(cycloheptylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181080

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide (CID 109182359) is 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide is O=C(NCc1ccco1)c1ccc(NC2CCCC2)cn1.
What is the InChIKey of 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is BPMWFRXYYALNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-16(18-11-14-6-3-9-21-14)15-8-7-13(10-17-15)19-12-4-1-2-5-12/h3,6-10,12,19H,1-2,4-5,11H2,(H,18,20).
What are the key properties of 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide?
5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109182359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).