4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide

C15H23N3O — CID 79401388

IUPAC4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide
SMILESNC1CCCc2c1ccn2CCCC(=O)NC1CC1
InChIInChI=1S/C15H23N3O/c16-13-3-1-4-14-12(13)8-10-18(14)9-2-5-15(19)17-11-6-7-11/h8,10-11,13H,1-7,9,16H2,(H,17,19)
InChIKeyRBZKCQXJEYIBNI-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.88
Rot. Bonds5

About 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide

4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide (PubChem CID 79401388) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide.

Molecular Properties

Compound Name4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide
PubChem CID79401388
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide
SMILESNC1CCCc2c1ccn2CCCC(=O)NC1CC1
InChIInChI=1S/C15H23N3O/c16-13-3-1-4-14-12(13)8-10-18(14)9-2-5-15(19)17-11-6-7-11/h8,10-11,13H,1-7,9,16H2,(H,17,19)
InChIKeyRBZKCQXJEYIBNI-UHFFFAOYSA-N
XLogP1.88
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methylsulfanylpropyl)-4,5,6,7-tetrahydroindol-4-amine
CID 63960650
3-[2-(4-amino-4,5,6,7-tetrahydroindol-1-yl)ethyl]-1,1-dimethylurea
CID 83114674
1-(3-methyl-2-propan-2-ylbutyl)-4,5,6,7-tetrahydroindol-4-amine
CID 102907888
N-cyclopropyl-3-[(1-methylpyrazol-3-yl)amino]propanamide
CID 79778658
N-cyclopentyl-3-(2,4-dioxopyrimidin-1-yl)propanamide
CID 108788640
N,N'-dicyclopropyldecanediamide
CID 4668836
2-[[4-[4-(cyclopropylamino)-4-oxobutyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid
CID 79401210
N-cyclopropyl-3-(7-formylindol-1-yl)propanamide
CID 102909918
N-cyclohexyl-4-(2,5-dioxopyrrolidin-1-yl)butanamide
CID 17034995
4-[5-[(tert-butylamino)methyl]imidazol-1-yl]-N-cyclopropylbutanamide
CID 79401031
2-(5-amino-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)-N-methylacetamide
CID 81104277
N-[(1R,3R)-3-aminocyclopentyl]-3-(2,4-dioxopyrimidin-1-yl)propanamide;hydrochloride
CID 154888784

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide?
The IUPAC name of 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide (CID 79401388) is 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide.
What is the SMILES notation for 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide?
The canonical SMILES for 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide is NC1CCCc2c1ccn2CCCC(=O)NC1CC1.
What is the InChIKey of 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide?
The InChIKey is RBZKCQXJEYIBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-13-3-1-4-14-12(13)8-10-18(14)9-2-5-15(19)17-11-6-7-11/h8,10-11,13H,1-7,9,16H2,(H,17,19).
What are the key properties of 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide?
4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide has a molecular weight of 261.37 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-4,5,6,7-tetrahydroindol-1-yl)-N-cyclopropylbutanamide is sourced from PubChem (CID 79401388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).