N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide

C19H26N4O3 — CID 51289715

IUPACN-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide
SMILESCC(C(=O)NC(=O)NC1CC1)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C19H26N4O3/c1-13(17(24)22-19(26)21-15-7-8-15)23-11-9-16(10-12-23)20-18(25)14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,20,25)(H2,21,22,24,26)
InChIKeyFCBHNRSYZBMLTA-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.26
Rot. Bonds5

About N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide

N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide (PubChem CID 51289715) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide
PubChem CID51289715
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC NameN-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide
SMILESCC(C(=O)NC(=O)NC1CC1)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C19H26N4O3/c1-13(17(24)22-19(26)21-15-7-8-15)23-11-9-16(10-12-23)20-18(25)14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,20,25)(H2,21,22,24,26)
InChIKeyFCBHNRSYZBMLTA-UHFFFAOYSA-N
XLogP1.26
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]-2-methylbenzamide
CID 55851155
N-(cyclohexylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide
CID 55544187
N-[1-[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide
CID 33108751
(2S)-N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
CID 9250310
N-[1-[(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-oxopropan-2-yl]piperidin-4-yl]benzamide
CID 33103822
N-[3-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperazin-1-yl]-3-oxopropyl]benzamide
CID 51299599
N-[1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzamide
CID 18131575
N-[1-[1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide
CID 51289685
N-benzyl-1-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 46631267
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
(2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide
CID 8743246
4-benzamido-N-[(1R)-1-thiophen-2-ylethyl]piperidine-1-carboxamide
CID 33498882

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide (CID 51289715) is N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide is CC(C(=O)NC(=O)NC1CC1)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide?
The InChIKey is FCBHNRSYZBMLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-13(17(24)22-19(26)21-15-7-8-15)23-11-9-16(10-12-23)20-18(25)14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,20,25)(H2,21,22,24,26).
What are the key properties of N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide?
N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide has a molecular weight of 358.44 g/mol, XLogP of 1.26, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide is sourced from PubChem (CID 51289715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).