N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide

C15H19N3O — CID 171776824

IUPACN-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
SMILESCC1CNCC=C1c1ccc(C(=O)NC2CC2)nc1
InChIInChI=1S/C15H19N3O/c1-10-8-16-7-6-13(10)11-2-5-14(17-9-11)15(19)18-12-3-4-12/h2,5-6,9-10,12,16H,3-4,7-8H2,1H3,(H,18,19)
InChIKeyLPWMWZGZUZEJEO-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.60
Rot. Bonds3

About N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide

N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide (PubChem CID 171776824) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
PubChem CID171776824
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
SMILESCC1CNCC=C1c1ccc(C(=O)NC2CC2)nc1
InChIInChI=1S/C15H19N3O/c1-10-8-16-7-6-13(10)11-2-5-14(17-9-11)15(19)18-12-3-4-12/h2,5-6,9-10,12,16H,3-4,7-8H2,1H3,(H,18,19)
InChIKeyLPWMWZGZUZEJEO-UHFFFAOYSA-N
XLogP1.60
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide (CID 171776824) is N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide is CC1CNCC=C1c1ccc(C(=O)NC2CC2)nc1.
What is the InChIKey of N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide?
The InChIKey is LPWMWZGZUZEJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-8-16-7-6-13(10)11-2-5-14(17-9-11)15(19)18-12-3-4-12/h2,5-6,9-10,12,16H,3-4,7-8H2,1H3,(H,18,19).
What are the key properties of N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide?
N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 171776824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).