1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

C19H25N3O2 — CID 96562882

IUPAC1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
SMILESCN1CC[C@H](NC(=O)N(C2CC2)[C@@H]2CCCc3ccccc32)C1=O
InChIInChI=1S/C19H25N3O2/c1-21-12-11-16(18(21)23)20-19(24)22(14-9-10-14)17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,14,16-17H,4,6,8-12H2,1H3,(H,20,24)/t16-,17+/m0/s1
InChIKeyZNORZEKHCVPIFJ-DLBZAZTESA-N
MW327.43 g/mol
LogP2.47
Rot. Bonds3

About 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea (PubChem CID 96562882) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
PubChem CID96562882
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
SMILESCN1CC[C@H](NC(=O)N(C2CC2)[C@@H]2CCCc3ccccc32)C1=O
InChIInChI=1S/C19H25N3O2/c1-21-12-11-16(18(21)23)20-19(24)22(14-9-10-14)17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,14,16-17H,4,6,8-12H2,1H3,(H,20,24)/t16-,17+/m0/s1
InChIKeyZNORZEKHCVPIFJ-DLBZAZTESA-N
XLogP2.47
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea 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

3-(1-tert-butyl-1,2,4-triazol-3-yl)-1-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 127826932
1-cyclopropyl-3-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 95762540
N-cyclopropyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55592024
4-N-cyclopropyl-1-N,1-N-dimethyl-4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide
CID 55761679
N-cyclopropyl-2-methylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 60556239
N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide
CID 75807762
1-cyclopropyl-3-(pyridin-2-ylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 126789644
N-cyclopropyl-3-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
CID 119728180
1-cycloheptyl-3-[4-(dimethylamino)phenyl]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)urea;hydrochloride
CID 19785673
2-[methyl-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoyl]amino]benzoic acid
CID 106258157
4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide;hydrochloride
CID 119728161
4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide;hydrochloride
CID 120560475

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea?
The IUPAC name of 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea (CID 96562882) is 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea?
The canonical SMILES for 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea is CN1CC[C@H](NC(=O)N(C2CC2)[C@@H]2CCCc3ccccc32)C1=O.
What is the InChIKey of 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea?
The InChIKey is ZNORZEKHCVPIFJ-DLBZAZTESA-N. The full InChI is InChI=1S/C19H25N3O2/c1-21-12-11-16(18(21)23)20-19(24)22(14-9-10-14)17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,14,16-17H,4,6,8-12H2,1H3,(H,20,24)/t16-,17+/m0/s1.
What are the key properties of 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea?
1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea has a molecular weight of 327.43 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea is sourced from PubChem (CID 96562882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).