N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide

C17H23N3O — CID 101485435

IUPACN-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide
SMILESCCCc1cc2cc(N3CCCC3)c(NC(C)=O)cc2[nH]1
InChIInChI=1S/C17H23N3O/c1-3-6-14-9-13-10-17(20-7-4-5-8-20)16(18-12(2)21)11-15(13)19-14/h9-11,19H,3-8H2,1-2H3,(H,18,21)
InChIKeyAMXKPNDZIPDMCL-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.68
Rot. Bonds4

About N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide

N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide (PubChem CID 101485435) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide
PubChem CID101485435
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide
SMILESCCCc1cc2cc(N3CCCC3)c(NC(C)=O)cc2[nH]1
InChIInChI=1S/C17H23N3O/c1-3-6-14-9-13-10-17(20-7-4-5-8-20)16(18-12(2)21)11-15(13)19-14/h9-11,19H,3-8H2,1-2H3,(H,18,21)
InChIKeyAMXKPNDZIPDMCL-UHFFFAOYSA-N
XLogP3.68
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-acetamido-N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 131914762
2-(azepan-1-yl)-6-propyl-1H-pyrimidine-4-thione
CID 106475069
1-(5-chloro-2-piperidin-1-ylphenyl)-3-propylurea
CID 47103290
1-[4-(azepan-1-yl)-2-(ethylamino)-5-fluorophenyl]ethanone
CID 178026604
N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
CID 55531183
1-(2,5-dipyrrolidin-1-ylphenyl)-3-propylurea
CID 110400361
N-[1,4-dimethyl-7-(4-methylpiperazin-1-yl)-2,3-dioxoquinoxalin-6-yl]acetamide
CID 50792205
N-[4-(azepan-1-yl)-3-fluorophenyl]acetamide
CID 155741497
tris(N-(6-acetamido-2-pyridinyl)acetamide);hexakis(6-propyl-2-sulfanylidene-1H-pyrimidin-4-one)
CID 139061217
N-(2-methyl-4-nitro-5-pyrrolidin-1-ylphenyl)acetamide
CID 540733
1-(1,3-diethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-3-propylurea
CID 50792137
N-(5-propyl-1H-pyrazol-3-yl)piperidine-1-carboxamide
CID 104620450

Frequently Asked Questions

What is the IUPAC name of N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide?
The IUPAC name of N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide (CID 101485435) is N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide.
What is the SMILES notation for N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide?
The canonical SMILES for N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide is CCCc1cc2cc(N3CCCC3)c(NC(C)=O)cc2[nH]1.
What is the InChIKey of N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide?
The InChIKey is AMXKPNDZIPDMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-6-14-9-13-10-17(20-7-4-5-8-20)16(18-12(2)21)11-15(13)19-14/h9-11,19H,3-8H2,1-2H3,(H,18,21).
What are the key properties of N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide?
N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide has a molecular weight of 285.39 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propyl-5-pyrrolidin-1-yl-1H-indol-6-yl)acetamide is sourced from PubChem (CID 101485435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).