N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide

C16H25N3O — CID 109203312

IUPACN-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1cc(N2CCCC(C)C2)ccn1
InChIInChI=1S/C16H25N3O/c1-4-13(3)18-16(20)15-10-14(7-8-17-15)19-9-5-6-12(2)11-19/h7-8,10,12-13H,4-6,9,11H2,1-3H3,(H,18,20)
InChIKeyIPZFNAYQZDGLMT-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.85
Rot. Bonds4

About N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide

N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide (PubChem CID 109203312) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
PubChem CID109203312
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1cc(N2CCCC(C)C2)ccn1
InChIInChI=1S/C16H25N3O/c1-4-13(3)18-16(20)15-10-14(7-8-17-15)19-9-5-6-12(2)11-19/h7-8,10,12-13H,4-6,9,11H2,1-3H3,(H,18,20)
InChIKeyIPZFNAYQZDGLMT-UHFFFAOYSA-N
XLogP2.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210674
4-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide
CID 109218222
4-(3-methylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 109218267
N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109111616
N-butan-2-yl-2-(3-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109080013
N-[(4-chlorophenyl)methyl]-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109211807
N-(3-chloro-4-methylphenyl)-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218235
4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207494
N-[2-(4-chlorophenyl)ethyl]-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109215433
4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylpyridine-2-carboxamide
CID 124749236
N-(2-tert-butylphenyl)-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218225
N-(4-bromo-2-methylphenyl)-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218277

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide (CID 109203312) is N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide is CCC(C)NC(=O)c1cc(N2CCCC(C)C2)ccn1.
What is the InChIKey of N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide?
The InChIKey is IPZFNAYQZDGLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-13(3)18-16(20)15-10-14(7-8-17-15)19-9-5-6-12(2)11-19/h7-8,10,12-13H,4-6,9,11H2,1-3H3,(H,18,20).
What are the key properties of N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide?
N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109203312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).