N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide

C19H27N3O2 — CID 110822504

IUPACN-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
SMILESCc1ccccc1C(=O)NC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H27N3O2/c1-14-6-2-5-9-17(14)18(23)20-16-10-12-22(13-11-16)19(24)21-15-7-3-4-8-15/h2,5-6,9,15-16H,3-4,7-8,10-13H2,1H3,(H,20,23)(H,21,24)
InChIKeyYMNXSRZQPNNLPC-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.84
Rot. Bonds3

About N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide

N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide (PubChem CID 110822504) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
PubChem CID110822504
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
SMILESCc1ccccc1C(=O)NC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H27N3O2/c1-14-6-2-5-9-17(14)18(23)20-16-10-12-22(13-11-16)19(24)21-15-7-3-4-8-15/h2,5-6,9,15-16H,3-4,7-8,10-13H2,1H3,(H,20,23)(H,21,24)
InChIKeyYMNXSRZQPNNLPC-UHFFFAOYSA-N
XLogP2.84
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-4-(2-methylbenzoyl)-1,4-diazepane-1-carboxamide
CID 110811448
N,N-dimethyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide
CID 108562715
2-methyl-N-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]benzamide
CID 108557648
N-[1-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]-2-methylbenzamide
CID 55851155
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
N-(1-cyclopropylpiperidin-4-yl)-2-methylbenzamide
CID 39974888
4-[(2-methylbenzoyl)amino]-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-1-carboxamide
CID 154797764
2-methyl-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 39512672
2-[4-[(2-methylbenzoyl)amino]piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 119180811
2-methyl-N-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]benzamide;hydrochloride
CID 119288335
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
2-methyl-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]benzamide
CID 39512486

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide (CID 110822504) is N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide is Cc1ccccc1C(=O)NC1CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
The InChIKey is YMNXSRZQPNNLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-14-6-2-5-9-17(14)18(23)20-16-10-12-22(13-11-16)19(24)21-15-7-3-4-8-15/h2,5-6,9,15-16H,3-4,7-8,10-13H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide?
N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 110822504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).