N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

C18H25N3O2 — CID 109080925

IUPACN-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC1CCCN(C(=O)c2ccnc(C(=O)NC3CCCC3)c2)C1
InChIInChI=1S/C18H25N3O2/c1-13-5-4-10-21(12-13)18(23)14-8-9-19-16(11-14)17(22)20-15-6-2-3-7-15/h8-9,11,13,15H,2-7,10,12H2,1H3,(H,20,22)
InChIKeyVHVFQWJARHNZTO-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.63
Rot. Bonds3

About N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109080925) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109080925
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC1CCCN(C(=O)c2ccnc(C(=O)NC3CCCC3)c2)C1
InChIInChI=1S/C18H25N3O2/c1-13-5-4-10-21(12-13)18(23)14-8-9-19-16(11-14)17(22)20-15-6-2-3-7-15/h8-9,11,13,15H,2-7,10,12H2,1H3,(H,20,22)
InChIKeyVHVFQWJARHNZTO-UHFFFAOYSA-N
XLogP2.63
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (CID 109080925) is N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is CC1CCCN(C(=O)c2ccnc(C(=O)NC3CCCC3)c2)C1.
What is the InChIKey of N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is VHVFQWJARHNZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-13-5-4-10-21(12-13)18(23)14-8-9-19-16(11-14)17(22)20-15-6-2-3-7-15/h8-9,11,13,15H,2-7,10,12H2,1H3,(H,20,22).
What are the key properties of N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 315.42 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109080925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).