N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide

C14H21N3O — CID 25236647

IUPACN-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2ccncc2)CC1
InChIInChI=1S/C14H21N3O/c1-11(2)17-9-5-13(6-10-17)16-14(18)12-3-7-15-8-4-12/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,16,18)
InChIKeyANFVLILGKFVISU-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.68
Rot. Bonds3

About N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide

N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide (PubChem CID 25236647) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
PubChem CID25236647
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2ccncc2)CC1
InChIInChI=1S/C14H21N3O/c1-11(2)17-9-5-13(6-10-17)16-14(18)12-3-7-15-8-4-12/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,16,18)
InChIKeyANFVLILGKFVISU-UHFFFAOYSA-N
XLogP1.68
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236563
N-[1-(2-chloropropanoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562448
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249927
4-(2-methylbutanoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 168882317
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
6-bromo-N-(1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide
CID 66462526
2-methylpropyl 4-(pyridine-4-carbonylamino)piperidine-1-carboxylate
CID 108562438
N-cyclohexylpyridine-4-carboxamide
CID 3436730
3-chloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236690
N-[1-(2,2-diphenylacetyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108556851

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide (CID 25236647) is N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide is CC(C)N1CCC(NC(=O)c2ccncc2)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide?
The InChIKey is ANFVLILGKFVISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11(2)17-9-5-13(6-10-17)16-14(18)12-3-7-15-8-4-12/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,16,18).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide?
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 25236647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).