1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea

C17H29N5O2 — CID 95198135

IUPAC1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea
SMILESCn1ccnc1CN1CCO[C@H](CCNC(=O)NC2CCCC2)C1
InChIInChI=1S/C17H29N5O2/c1-21-9-8-18-16(21)13-22-10-11-24-15(12-22)6-7-19-17(23)20-14-4-2-3-5-14/h8-9,14-15H,2-7,10-13H2,1H3,(H2,19,20,23)/t15-/m1/s1
InChIKeyPCWKEJWBOJXEFX-OAHLLOKOSA-N
MW335.45 g/mol
LogP1.25
Rot. Bonds6

About 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea

1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea (PubChem CID 95198135) has the molecular formula C17H29N5O2 and a molecular weight of 335.45 g/mol. Its IUPAC name is 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea
PubChem CID95198135
Molecular FormulaC17H29N5O2
Molecular Weight335.45 g/mol
Exact Mass335.23
IUPAC Name1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea
SMILESCn1ccnc1CN1CCO[C@H](CCNC(=O)NC2CCCC2)C1
InChIInChI=1S/C17H29N5O2/c1-21-9-8-18-16(21)13-22-10-11-24-15(12-22)6-7-19-17(23)20-14-4-2-3-5-14/h8-9,14-15H,2-7,10-13H2,1H3,(H2,19,20,23)/t15-/m1/s1
InChIKeyPCWKEJWBOJXEFX-OAHLLOKOSA-N
XLogP1.25
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]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

1-cyclopentyl-3-[2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]ethyl]urea
CID 56754673
1-cyclopentyl-3-[2-[(3S)-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]ethyl]urea
CID 95218100
methyl 4-[(1-methylimidazol-2-yl)methyl]morpholine-2-carboxylate
CID 78926351
1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea
CID 95197566
4-[(1-methylimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 75369872
(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 95274014
1-cyclohexyl-3-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]urea
CID 10272298
2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 71878566
(2S)-2-[(2-chlorophenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 42511055
(2S)-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
CID 95280712
N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidine-3-carboxamide
CID 110258642
1-cyclopropyl-3-[2-(oxan-2-yl)ethyl]urea
CID 103975410

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea?
The IUPAC name of 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea (CID 95198135) is 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea is Cn1ccnc1CN1CCO[C@H](CCNC(=O)NC2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea?
The InChIKey is PCWKEJWBOJXEFX-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H29N5O2/c1-21-9-8-18-16(21)13-22-10-11-24-15(12-22)6-7-19-17(23)20-14-4-2-3-5-14/h8-9,14-15H,2-7,10-13H2,1H3,(H2,19,20,23)/t15-/m1/s1.
What are the key properties of 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea?
1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea has a molecular weight of 335.45 g/mol, XLogP of 1.25, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[2-[(2R)-4-[(1-methylimidazol-2-yl)methyl]morpholin-2-yl]ethyl]urea is sourced from PubChem (CID 95198135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).