(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide

C18H29N3O — CID 95279933

IUPAC(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide
SMILESCCC[C@@H](C)C(=O)NC1CCN(CCc2ccncc2)CC1
InChIInChI=1S/C18H29N3O/c1-3-4-15(2)18(22)20-17-8-13-21(14-9-17)12-7-16-5-10-19-11-6-16/h5-6,10-11,15,17H,3-4,7-9,12-14H2,1-2H3,(H,20,22)/t15-/m1/s1
InChIKeyMJVXZHJFUJLVCE-OAHLLOKOSA-N
MW303.45 g/mol
LogP2.64
Rot. Bonds7

About (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide

(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide (PubChem CID 95279933) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide
PubChem CID95279933
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC Name(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide
SMILESCCC[C@@H](C)C(=O)NC1CCN(CCc2ccncc2)CC1
InChIInChI=1S/C18H29N3O/c1-3-4-15(2)18(22)20-17-8-13-21(14-9-17)12-7-16-5-10-19-11-6-16/h5-6,10-11,15,17H,3-4,7-9,12-14H2,1-2H3,(H,20,22)/t15-/m1/s1
InChIKeyMJVXZHJFUJLVCE-OAHLLOKOSA-N
XLogP2.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-hydroxybutan-2-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 110922221
5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
CID 119043018
2-methyl-3-(methylamino)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide;dihydrochloride
CID 119848192
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
N-[(2R)-1-methoxypropan-2-yl]-1-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 97231228
N-(1-propylpiperidin-4-yl)-2-(pyridin-4-ylmethylsulfanyl)acetamide
CID 51090883
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 51105910
1-(2-pyridin-4-ylethyl)piperidin-4-ol
CID 60648084
(2S)-2-amino-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide;dihydrochloride
CID 119844586
tert-butyl 2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]amino]pentanoate
CID 75458101
tert-butyl (2S)-2-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]amino]pentanoate
CID 97308630
4-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pentanamide
CID 120564614

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide?
The IUPAC name of (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide (CID 95279933) is (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide?
The canonical SMILES for (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide is CCC[C@@H](C)C(=O)NC1CCN(CCc2ccncc2)CC1.
What is the InChIKey of (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide?
The InChIKey is MJVXZHJFUJLVCE-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H29N3O/c1-3-4-15(2)18(22)20-17-8-13-21(14-9-17)12-7-16-5-10-19-11-6-16/h5-6,10-11,15,17H,3-4,7-9,12-14H2,1-2H3,(H,20,22)/t15-/m1/s1.
What are the key properties of (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide?
(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide has a molecular weight of 303.45 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 95279933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).