N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide

C15H19N3O — CID 115307642

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide
SMILESCC(CN)(NC(=O)c1cccc2cc[nH]c12)C1CC1
InChIInChI=1S/C15H19N3O/c1-15(9-16,11-5-6-11)18-14(19)12-4-2-3-10-7-8-17-13(10)12/h2-4,7-8,11,17H,5-6,9,16H2,1H3,(H,18,19)
InChIKeyLSNGECRECACQCD-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.03
Rot. Bonds4

About N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide

N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide (PubChem CID 115307642) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide
PubChem CID115307642
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide
SMILESCC(CN)(NC(=O)c1cccc2cc[nH]c12)C1CC1
InChIInChI=1S/C15H19N3O/c1-15(9-16,11-5-6-11)18-14(19)12-4-2-3-10-7-8-17-13(10)12/h2-4,7-8,11,17H,5-6,9,16H2,1H3,(H,18,19)
InChIKeyLSNGECRECACQCD-UHFFFAOYSA-N
XLogP2.03
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

Indole-3-Carboxaldehyde
CID 10256
Indoramin
CID 33625
(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 44626619
Pruvanserin
CID 6433122
Indole-3-acetamide
CID 397
1H-indole-3-carboxamide
CID 2192542
N-Acetyltryptamine
CID 70547
Indole-5-carboxamide
CID 14973220
FG-7142
CID 4375
CP-409092
CID 9839190
Indoramin hydrochloride
CID 38102
3-Acetylindole
CID 12802

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide (CID 115307642) is N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide is CC(CN)(NC(=O)c1cccc2cc[nH]c12)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide?
The InChIKey is LSNGECRECACQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-15(9-16,11-5-6-11)18-14(19)12-4-2-3-10-7-8-17-13(10)12/h2-4,7-8,11,17H,5-6,9,16H2,1H3,(H,18,19).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.03, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide is sourced from PubChem (CID 115307642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).