N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide

C19H25N3O — CID 51097283

IUPACN-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide
SMILESCC(C(=O)NC1CC1)N1CCC(c2cc3ccccc3[nH]2)CC1
InChIInChI=1S/C19H25N3O/c1-13(19(23)20-16-6-7-16)22-10-8-14(9-11-22)18-12-15-4-2-3-5-17(15)21-18/h2-5,12-14,16,21H,6-11H2,1H3,(H,20,23)
InChIKeyBXJLVIUMZJRNLC-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.01
Rot. Bonds4

About N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide

N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide (PubChem CID 51097283) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide
PubChem CID51097283
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide
SMILESCC(C(=O)NC1CC1)N1CCC(c2cc3ccccc3[nH]2)CC1
InChIInChI=1S/C19H25N3O/c1-13(19(23)20-16-6-7-16)22-10-8-14(9-11-22)18-12-15-4-2-3-5-17(15)21-18/h2-5,12-14,16,21H,6-11H2,1H3,(H,20,23)
InChIKeyBXJLVIUMZJRNLC-UHFFFAOYSA-N
XLogP3.01
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[4-(1H-indol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide
CID 94812566
N-(1-propan-2-ylpiperidin-4-yl)-1H-indole-2-carboxamide
CID 51219847
N-cyclopropyl-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]propanamide
CID 42929785
N-(4-hydroxycyclohexyl)-2-(1H-indol-2-yl)piperidine-1-carboxamide
CID 111109545
(4-fluorophenyl)-[4-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 113087831
2-(2-fluorophenyl)-1-[4-(1H-indol-2-yl)piperidin-1-yl]ethanone
CID 113087860
1-[4-(1H-indol-2-yl)piperidin-1-yl]-2-(2-methoxyphenyl)ethanone
CID 71883526
N-cyclopropyl-2-[4-[1-oxo-1-(1-phenylethylamino)propan-2-yl]piperazin-1-yl]propanamide
CID 46697935
(2S)-N-cyclopropyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propanamide
CID 9047076
3-[[4-(1H-indol-2-yl)piperidin-1-yl]sulfonyl-methylamino]propanoic acid
CID 166239289
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
(2-hydroxy-4-methylphenyl)-[4-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 139011392

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide (CID 51097283) is N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide is CC(C(=O)NC1CC1)N1CCC(c2cc3ccccc3[nH]2)CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide?
The InChIKey is BXJLVIUMZJRNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-13(19(23)20-16-6-7-16)22-10-8-14(9-11-22)18-12-15-4-2-3-5-17(15)21-18/h2-5,12-14,16,21H,6-11H2,1H3,(H,20,23).
What are the key properties of N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide?
N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide has a molecular weight of 311.43 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide is sourced from PubChem (CID 51097283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).