N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide

C15H23N3O — CID 134505678

IUPACN-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCC(C)N1CCC(C)(NC(=O)c2cccnc2)CC1
InChIInChI=1S/C15H23N3O/c1-12(2)18-9-6-15(3,7-10-18)17-14(19)13-5-4-8-16-11-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,17,19)
InChIKeyPVTIUKIAVYWQKB-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.07
Rot. Bonds3

About N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide

N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide (PubChem CID 134505678) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide
PubChem CID134505678
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCC(C)N1CCC(C)(NC(=O)c2cccnc2)CC1
InChIInChI=1S/C15H23N3O/c1-12(2)18-9-6-15(3,7-10-18)17-14(19)13-5-4-8-16-11-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,17,19)
InChIKeyPVTIUKIAVYWQKB-UHFFFAOYSA-N
XLogP2.07
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(hydroxymethyl)-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)benzamide
CID 134505589
N-[(2S)-2-pyrrolidin-1-ylpropyl]pyridine-3-carboxamide
CID 93157610
2-methyl-3-(pyridine-3-carbonylamino)propanoic acid
CID 53211442
N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 22981975
N-[(2S)-2-hydroxypropyl]pyridine-3-carboxamide
CID 39237258
N-methylpyridine-3-carboxamide chloride
CID 20976730
2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide
CID 134505645
N-(propan-2-yloxymethyl)pyridine-3-carboxamide
CID 3794279
N-[2-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 4235481
N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide
CID 78956674
N-[[(3S,3aS,6aS)-5-propan-2-yl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]methyl]pyridine-3-carboxamide
CID 124809118
N-propan-2-yloxypyridine-3-carboxamide;hydrochloride
CID 3028390

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide (CID 134505678) is N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide is CC(C)N1CCC(C)(NC(=O)c2cccnc2)CC1.
What is the InChIKey of N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
The InChIKey is PVTIUKIAVYWQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12(2)18-9-6-15(3,7-10-18)17-14(19)13-5-4-8-16-11-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,17,19).
What are the key properties of N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 134505678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).