N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide

C16H26N4O2 — CID 155954949

IUPACN-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
SMILESCc1noc(CC2CCCN(C(=O)NCC3CCCC3)C2)n1
InChIInChI=1S/C16H26N4O2/c1-12-18-15(22-19-12)9-14-7-4-8-20(11-14)16(21)17-10-13-5-2-3-6-13/h13-14H,2-11H2,1H3,(H,17,21)
InChIKeyRYEJSSIPOTWLPT-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.53
Rot. Bonds4

About N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide

N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide (PubChem CID 155954949) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
PubChem CID155954949
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC NameN-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
SMILESCc1noc(CC2CCCN(C(=O)NCC3CCCC3)C2)n1
InChIInChI=1S/C16H26N4O2/c1-12-18-15(22-19-12)9-14-7-4-8-20(11-14)16(21)17-10-13-5-2-3-6-13/h13-14H,2-11H2,1H3,(H,17,21)
InChIKeyRYEJSSIPOTWLPT-UHFFFAOYSA-N
XLogP2.53
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
CID 138022873
3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]piperidine-1-carboxamide
CID 138022982
3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-methylpyrimidin-4-yl)piperidine-1-carboxamide
CID 138028277
N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
CID 146105639
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
CID 136566934
2-[3-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carbonyl]phenyl]acetic acid
CID 146141595
3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide
CID 90641715
5-(cyclohexylmethyl)-3-methyl-1,2,4-oxadiazole
CID 127318368
N-(cyclohex-3-en-1-ylmethyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 49128178
1-[3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carbonyl]piperidin-1-yl]ethanone
CID 72929438
2-methyl-5-[[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methyl]furan-3-carboxylic acid
CID 167819153
3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylpiperidine-1-carboxamide
CID 90642052

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide (CID 155954949) is N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide is Cc1noc(CC2CCCN(C(=O)NCC3CCCC3)C2)n1.
What is the InChIKey of N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
The InChIKey is RYEJSSIPOTWLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-18-15(22-19-12)9-14-7-4-8-20(11-14)16(21)17-10-13-5-2-3-6-13/h13-14H,2-11H2,1H3,(H,17,21).
What are the key properties of N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 155954949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).