4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide

C19H27N3O2 — CID 120645454

IUPAC4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide
SMILESCCCn1ccc2cc(NC(=O)C3(COC)CCNCC3)ccc21
InChIInChI=1S/C19H27N3O2/c1-3-11-22-12-6-15-13-16(4-5-17(15)22)21-18(23)19(14-24-2)7-9-20-10-8-19/h4-6,12-13,20H,3,7-11,14H2,1-2H3,(H,21,23)
InChIKeyCFEQSZSRQAOGGZ-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.01
Rot. Bonds6

About 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide

4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide (PubChem CID 120645454) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide
PubChem CID120645454
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide
SMILESCCCn1ccc2cc(NC(=O)C3(COC)CCNCC3)ccc21
InChIInChI=1S/C19H27N3O2/c1-3-11-22-12-6-15-13-16(4-5-17(15)22)21-18(23)19(14-24-2)7-9-20-10-8-19/h4-6,12-13,20H,3,7-11,14H2,1-2H3,(H,21,23)
InChIKeyCFEQSZSRQAOGGZ-UHFFFAOYSA-N
XLogP3.01
TPSA55.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120647194
2-methylsulfanyl-N-(1-propylindol-5-yl)acetamide
CID 49498410
N-(4-anilinophenyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120616741
N-(2-ethyl-1,3-benzoxazol-5-yl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120622699
4-(methoxymethyl)-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide
CID 120619785
N-(4-ethoxy-3-methoxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120618116
N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616974
N-(3-anilinophenyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120622758
N-(3,5-dimethoxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616476
N-[3-(diethylcarbamoyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120617800
2-(2-oxo-1,3-diazinan-1-yl)-N-(1-propylindol-5-yl)acetamide
CID 71934971
N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide
CID 119865612

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide (CID 120645454) is 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide is CCCn1ccc2cc(NC(=O)C3(COC)CCNCC3)ccc21.
What is the InChIKey of 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide?
The InChIKey is CFEQSZSRQAOGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-3-11-22-12-6-15-13-16(4-5-17(15)22)21-18(23)19(14-24-2)7-9-20-10-8-19/h4-6,12-13,20H,3,7-11,14H2,1-2H3,(H,21,23).
What are the key properties of 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide?
4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(1-propylindol-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 120645454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).