N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide

C14H21N3O — CID 79241024

IUPACN-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCNC2)ccn1
InChIInChI=1S/C14H21N3O/c1-11-9-13(6-8-16-11)17-14(18)5-4-12-3-2-7-15-10-12/h6,8-9,12,15H,2-5,7,10H2,1H3,(H,16,17,18)
InChIKeyCYZJRBWVDGWTGJ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.11
Rot. Bonds4

About N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide

N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide (PubChem CID 79241024) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide
PubChem CID79241024
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCNC2)ccn1
InChIInChI=1S/C14H21N3O/c1-11-9-13(6-8-16-11)17-14(18)5-4-12-3-2-7-15-10-12/h6,8-9,12,15H,2-5,7,10H2,1H3,(H,16,17,18)
InChIKeyCYZJRBWVDGWTGJ-UHFFFAOYSA-N
XLogP2.11
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-3-piperidin-3-ylpropanamide
CID 114932254
N-(3,4-dicyanophenyl)-3-piperidin-3-ylpropanamide
CID 107790601
2-fluoro-4-(3-piperidin-3-ylpropanoylamino)benzoic acid
CID 107795108
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
5-iodo-2-(3-piperidin-3-ylpropanoylamino)benzoic acid
CID 63111622
2-methyl-4-[[(3R)-piperidin-3-yl]methyl]pyridine
CID 139490801
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
4-(3-cyclohexylpropanoylamino)pyridine-2-carboxamide
CID 175815050
N-(4-acetyl-1,3-thiazol-2-yl)-3-piperidin-3-ylpropanamide
CID 64555532
methyl 4-(2-piperidin-3-ylethylamino)pyridine-2-carboxylate
CID 66287511
N-(4-bromo-3,5-dimethylphenyl)-3-pyrrolidin-3-ylpropanamide
CID 107574186

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide (CID 79241024) is N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide is Cc1cc(NC(=O)CCC2CCCNC2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide?
The InChIKey is CYZJRBWVDGWTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11-9-13(6-8-16-11)17-14(18)5-4-12-3-2-7-15-10-12/h6,8-9,12,15H,2-5,7,10H2,1H3,(H,16,17,18).
What are the key properties of N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide?
N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide has a molecular weight of 247.34 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 79241024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).