1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea

C15H19N3O — CID 38265150

IUPAC1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea
SMILESCc1cc2cc(NC(=O)NC3CCCC3)ccc2[nH]1
InChIInChI=1S/C15H19N3O/c1-10-8-11-9-13(6-7-14(11)16-10)18-15(19)17-12-4-2-3-5-12/h6-9,12,16H,2-5H2,1H3,(H2,17,18,19)
InChIKeyISGCOPRIRUQLCX-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.54
Rot. Bonds2

About 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea

1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea (PubChem CID 38265150) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea.

Molecular Properties

Compound Name1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea
PubChem CID38265150
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea
SMILESCc1cc2cc(NC(=O)NC3CCCC3)ccc2[nH]1
InChIInChI=1S/C15H19N3O/c1-10-8-11-9-13(6-7-14(11)16-10)18-15(19)17-12-4-2-3-5-12/h6-9,12,16H,2-5H2,1H3,(H2,17,18,19)
InChIKeyISGCOPRIRUQLCX-UHFFFAOYSA-N
XLogP3.54
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-3-[4-(5-fluoro-1H-indol-2-yl)phenyl]urea
CID 46381066
N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide
CID 97185524
2-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-methyl-1H-indol-5-yl)acetamide
CID 98417656
4-methoxy-N-(2-methyl-1H-indol-5-yl)cyclohexane-1-carboxamide
CID 112526211
1-(2-methyl-1H-indol-5-yl)-3-quinolin-6-ylurea
CID 67835168
N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride
CID 126777358
1-(3-chloro-4-methylphenyl)-3-cycloheptylurea
CID 73352041
(2S)-N-(2-methyl-1H-indol-5-yl)-1-prop-2-ynylpiperidine-2-carboxamide
CID 94658175
1-cyclohexyl-3-[4-(cyclohexylamino)phenyl]urea
CID 112980754
1-cyclopentyl-3-[3-(dimethylamino)-4-methylphenyl]urea
CID 116656999
(2S)-N-(2-methyl-1H-indol-5-yl)-1-propylsulfonylpiperidine-2-carboxamide
CID 94491130
1-amino-N-(2-methyl-1H-indol-5-yl)cyclohexane-1-carboxamide
CID 119279938

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea?
The IUPAC name of 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea (CID 38265150) is 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea.
What is the SMILES notation for 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea?
The canonical SMILES for 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea is Cc1cc2cc(NC(=O)NC3CCCC3)ccc2[nH]1.
What is the InChIKey of 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea?
The InChIKey is ISGCOPRIRUQLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-8-11-9-13(6-7-14(11)16-10)18-15(19)17-12-4-2-3-5-12/h6-9,12,16H,2-5H2,1H3,(H2,17,18,19).
What are the key properties of 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea?
1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea has a molecular weight of 257.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea is sourced from PubChem (CID 38265150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).