(3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride

C19H26ClN3O — CID 119776626

IUPAC(3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride
SMILESCl.NC1CCC(C(=O)N2CCCCC2c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C19H25N3O.ClH/c20-15-9-8-14(11-15)19(23)22-10-4-3-7-18(22)17-12-13-5-1-2-6-16(13)21-17;/h1-2,5-6,12,14-15,18,21H,3-4,7-11,20H2;1H
InChIKeySRMIFMZVKIEYDK-UHFFFAOYSA-N
MW347.89 g/mol
LogP3.77
Rot. Bonds2

About (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride

(3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride (PubChem CID 119776626) has the molecular formula C19H26ClN3O and a molecular weight of 347.89 g/mol. Its IUPAC name is (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride
PubChem CID119776626
Molecular FormulaC19H26ClN3O
Molecular Weight347.89 g/mol
Exact Mass347.18
IUPAC Name(3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride
SMILESCl.NC1CCC(C(=O)N2CCCCC2c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C19H25N3O.ClH/c20-15-9-8-14(11-15)19(23)22-10-4-3-7-18(22)17-12-13-5-1-2-6-16(13)21-17;/h1-2,5-6,12,14-15,18,21H,3-4,7-11,20H2;1H
InChIKeySRMIFMZVKIEYDK-UHFFFAOYSA-N
XLogP3.77
TPSA62.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.89
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1H-indol-2-yl)piperidin-1-yl]-(oxan-4-yl)methanone
CID 113089008
[2-(1H-indol-2-yl)piperidin-1-yl]-pyrrolidin-3-ylmethanone
CID 119776657
(3-aminocyclopentyl)-(2-phenylpyrrolidin-1-yl)methanone;hydrochloride
CID 119698902
N-(4-hydroxycyclohexyl)-2-(1H-indol-2-yl)piperidine-1-carboxamide
CID 111109545
1-[2-(1H-indol-2-yl)piperidin-1-yl]-2-(2-methylphenyl)ethanone
CID 113089000
(5-bromo-3-pyridinyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 71878068
1-[(2R)-2-(1H-indol-2-yl)piperidin-1-yl]-2-(6-methyl-3-pyridinyl)ethanone
CID 95616938
1-(1,1-dioxothiolan-3-yl)-4-[2-(1H-indol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 146086918
2-[2-(1H-indol-2-yl)piperidine-1-carbonyl]pyridine-4-carboxylic acid
CID 122055616
3-[(2R)-2-(1H-indol-2-yl)piperidin-1-yl]propanoic acid
CID 124704455
1-[2-(1H-indol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone
CID 113088993
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[2-(1H-indol-2-yl)piperidin-1-yl]propan-1-one
CID 126782301

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride?
The IUPAC name of (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride (CID 119776626) is (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride.
What is the SMILES notation for (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride?
The canonical SMILES for (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride is Cl.NC1CCC(C(=O)N2CCCCC2c2cc3ccccc3[nH]2)C1.
What is the InChIKey of (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride?
The InChIKey is SRMIFMZVKIEYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O.ClH/c20-15-9-8-14(11-15)19(23)22-10-4-3-7-18(22)17-12-13-5-1-2-6-16(13)21-17;/h1-2,5-6,12,14-15,18,21H,3-4,7-11,20H2;1H.
What are the key properties of (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride?
(3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride has a molecular weight of 347.89 g/mol, XLogP of 3.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-[2-(1H-indol-2-yl)piperidin-1-yl]methanone;hydrochloride is sourced from PubChem (CID 119776626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).