4-amino-N-(1-methylindol-3-yl)pentanamide

C14H19N3O — CID 115156554

IUPAC4-amino-N-(1-methylindol-3-yl)pentanamide
SMILESCC(N)CCC(=O)Nc1cn(C)c2ccccc12
InChIInChI=1S/C14H19N3O/c1-10(15)7-8-14(18)16-12-9-17(2)13-6-4-3-5-11(12)13/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18)
InChIKeyOALDCVFPCXTSQX-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.24
Rot. Bonds4

About 4-amino-N-(1-methylindol-3-yl)pentanamide

4-amino-N-(1-methylindol-3-yl)pentanamide (PubChem CID 115156554) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-amino-N-(1-methylindol-3-yl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(1-methylindol-3-yl)pentanamide
PubChem CID115156554
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-amino-N-(1-methylindol-3-yl)pentanamide
SMILESCC(N)CCC(=O)Nc1cn(C)c2ccccc12
InChIInChI=1S/C14H19N3O/c1-10(15)7-8-14(18)16-12-9-17(2)13-6-4-3-5-11(12)13/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18)
InChIKeyOALDCVFPCXTSQX-UHFFFAOYSA-N
XLogP2.24
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-3-methyl-N-(1-methylindol-3-yl)butanamide
CID 115156223
3-amino-2-methyl-N-(1-methylindol-3-yl)propanamide
CID 115153480
2-(hydroxymethyl)-3-methyl-N-(1-methylindol-3-yl)butanamide
CID 115187165
3-methyl-4-[(1-methylindol-3-yl)amino]-4-oxobutanoic acid
CID 115164456
4-amino-N-(2-propan-2-ylphenyl)pentanamide;hydrochloride
CID 120558713
N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide
CID 110832860
2-(4-aminopentanoylamino)benzamide;hydrochloride
CID 120558709
1-(aminomethyl)-N-(1-methylindol-3-yl)cyclopropane-1-carboxamide
CID 115182529
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
3-(1-methylindol-3-yl)-1,1-dipropylurea
CID 40519468
4-amino-N-(2-propylphenyl)pentanamide;hydrochloride
CID 120559764
(3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide
CID 42551679

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-methylindol-3-yl)pentanamide?
The IUPAC name of 4-amino-N-(1-methylindol-3-yl)pentanamide (CID 115156554) is 4-amino-N-(1-methylindol-3-yl)pentanamide.
What is the SMILES notation for 4-amino-N-(1-methylindol-3-yl)pentanamide?
The canonical SMILES for 4-amino-N-(1-methylindol-3-yl)pentanamide is CC(N)CCC(=O)Nc1cn(C)c2ccccc12.
What is the InChIKey of 4-amino-N-(1-methylindol-3-yl)pentanamide?
The InChIKey is OALDCVFPCXTSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(15)7-8-14(18)16-12-9-17(2)13-6-4-3-5-11(12)13/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18).
What are the key properties of 4-amino-N-(1-methylindol-3-yl)pentanamide?
4-amino-N-(1-methylindol-3-yl)pentanamide has a molecular weight of 245.33 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-methylindol-3-yl)pentanamide is sourced from PubChem (CID 115156554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).