N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide

C15H21N3O — CID 53015810

IUPACN-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCC1CCCN(c2ncccc2C(=O)NC2CC2)C1
InChIInChI=1S/C15H21N3O/c1-11-4-3-9-18(10-11)14-13(5-2-8-16-14)15(19)17-12-6-7-12/h2,5,8,11-12H,3-4,6-7,9-10H2,1H3,(H,17,19)
InChIKeyZOEKOEVYZZJCTI-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.21
Rot. Bonds3

About N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide

N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 53015810) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID53015810
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCC1CCCN(c2ncccc2C(=O)NC2CC2)C1
InChIInChI=1S/C15H21N3O/c1-11-4-3-9-18(10-11)14-13(5-2-8-16-14)15(19)17-12-6-7-12/h2,5,8,11-12H,3-4,6-7,9-10H2,1H3,(H,17,19)
InChIKeyZOEKOEVYZZJCTI-UHFFFAOYSA-N
XLogP2.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methylpiperidin-1-yl)-(2-piperidin-1-yl-3-pyridinyl)methanone
CID 84576155
N'-hydroxy-2-(3-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 24698019
N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119427810
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119458333
2-[3-(1-hydroxyethyl)piperidin-1-yl]-N-methylpyridine-3-carboxamide
CID 133397673
2-piperidin-1-yl-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119426882
2-chloro-N-(4-methylcycloheptyl)pyridine-3-carboxamide
CID 102796878
N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide
CID 84574711
N-[4-(cyclopropylcarbamoylamino)phenyl]-2-piperidin-1-ylpyridine-3-carboxamide
CID 47062568
2-(3-methylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 102568303
2-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-N-propylpyridine-3-carboxamide
CID 39834364
N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 120577474

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide (CID 53015810) is N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide is CC1CCCN(c2ncccc2C(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is ZOEKOEVYZZJCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11-4-3-9-18(10-11)14-13(5-2-8-16-14)15(19)17-12-6-7-12/h2,5,8,11-12H,3-4,6-7,9-10H2,1H3,(H,17,19).
What are the key properties of N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide?
N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 53015810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).