N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide

C15H21N3O — CID 106627024

IUPACN-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
SMILESO=C(c1ccccn1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C15H21N3O/c19-15(14-6-2-4-10-17-14)18(13-7-8-13)11-12-5-1-3-9-16-12/h2,4,6,10,12-13,16H,1,3,5,7-9,11H2
InChIKeyXPIIBDZBVAUHAZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.83
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide

N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 106627024) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
PubChem CID106627024
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
SMILESO=C(c1ccccn1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C15H21N3O/c19-15(14-6-2-4-10-17-14)18(13-7-8-13)11-12-5-1-3-9-16-12/h2,4,6,10,12-13,16H,1,3,5,7-9,11H2
InChIKeyXPIIBDZBVAUHAZ-UHFFFAOYSA-N
XLogP1.83
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[[(2R)-piperidin-2-yl]methyl]amino]-1-pyridin-2-ylethanone
CID 97164226
5-chloro-N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
CID 106626904
2-piperidin-2-yl-1-pyridin-2-ylethanone
CID 79539171
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106610741
N-cyclopentyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 54994544
2-[2-[(2R)-piperidin-2-yl]ethoxy]-1-pyridin-2-ylethanone
CID 97165766
N-cyclopropyl-3-hydroxy-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 106626974
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridine-2-carboxamide
CID 104955318
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 106599332
N-cyclopentyl-N-(2-phenylethyl)pyridine-2-carboxamide
CID 86927162
N-cyclopropyl-6-oxo-N-(piperidin-2-ylmethyl)pyran-3-carboxamide
CID 106627073
N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
CID 106626866

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide (CID 106627024) is N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide is O=C(c1ccccn1)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is XPIIBDZBVAUHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(14-6-2-4-10-17-14)18(13-7-8-13)11-12-5-1-3-9-16-12/h2,4,6,10,12-13,16H,1,3,5,7-9,11H2.
What are the key properties of N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide?
N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 106627024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).