1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide

C18H26N4O2 — CID 119449553

IUPAC1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
SMILESO=C(NCc1ccccc1)NC1(C(=O)NC2CCNC2)CCCC1
InChIInChI=1S/C18H26N4O2/c23-16(21-15-8-11-19-13-15)18(9-4-5-10-18)22-17(24)20-12-14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2,(H,21,23)(H2,20,22,24)
InChIKeyHKSYQDMKRFEQDZ-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.28
Rot. Bonds5

About 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide

1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide (PubChem CID 119449553) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
PubChem CID119449553
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
SMILESO=C(NCc1ccccc1)NC1(C(=O)NC2CCNC2)CCCC1
InChIInChI=1S/C18H26N4O2/c23-16(21-15-8-11-19-13-15)18(9-4-5-10-18)22-17(24)20-12-14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2,(H,21,23)(H2,20,22,24)
InChIKeyHKSYQDMKRFEQDZ-UHFFFAOYSA-N
XLogP1.28
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide 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-(benzylcarbamoylamino)-N-(3-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 120557905
cis-(1S,3R)-3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 120676671
1-(benzylcarbamoylamino)-N-methyl-N-pyrrolidin-3-ylcyclopentane-1-carboxamide;hydrochloride
CID 119549992
1-(benzylcarbamoylamino)-N-(1-pyrimidin-2-ylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 55967731
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide
CID 55536071
1-(benzylcarbamoylamino)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 119509865
1-(benzylcarbamoylamino)-N-[(4-hydroxypyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 120944373
N-[2-(aminomethyl)cyclopentyl]-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide;hydrochloride
CID 119600623
1-benzyl-3-[(3R,4R)-3-hydroxypiperidin-4-yl]urea;hydrochloride
CID 154906200
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
1-(benzylcarbamoylamino)-N-[[(2S)-oxolan-2-yl]methyl]cyclohexane-1-carboxamide
CID 7441648
benzyl N-[1-[(3-hydroxypiperidin-4-yl)carbamoyl]cyclohexyl]carbamate;hydrochloride
CID 69314997

Frequently Asked Questions

What is the IUPAC name of 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide (CID 119449553) is 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide is O=C(NCc1ccccc1)NC1(C(=O)NC2CCNC2)CCCC1.
What is the InChIKey of 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide?
The InChIKey is HKSYQDMKRFEQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c23-16(21-15-8-11-19-13-15)18(9-4-5-10-18)22-17(24)20-12-14-6-2-1-3-7-14/h1-3,6-7,15,19H,4-5,8-13H2,(H,21,23)(H2,20,22,24).
What are the key properties of 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide?
1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.28, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzylcarbamoylamino)-N-pyrrolidin-3-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 119449553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).