N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide

C14H18N2O — CID 138530794

IUPACN,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide
SMILESCC(C)c1cc(C(=O)N(C)C)c2[nH]ccc2c1
InChIInChI=1S/C14H18N2O/c1-9(2)11-7-10-5-6-15-13(10)12(8-11)14(17)16(3)4/h5-9,15H,1-4H3
InChIKeyOZSUZEYMYBPNFC-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.99
Rot. Bonds2

About N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide

N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide (PubChem CID 138530794) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide
PubChem CID138530794
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide
SMILESCC(C)c1cc(C(=O)N(C)C)c2[nH]ccc2c1
InChIInChI=1S/C14H18N2O/c1-9(2)11-7-10-5-6-15-13(10)12(8-11)14(17)16(3)4/h5-9,15H,1-4H3
InChIKeyOZSUZEYMYBPNFC-UHFFFAOYSA-N
XLogP2.99
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-propan-2-yl-1H-indol-7-ol
CID 137431372
5-propan-2-yl-1H-indol-7-amine
CID 130368209
2-bromo-N,N-dimethyl-5-propan-2-ylbenzamide
CID 58917000
7-cyclopropyl-5-propan-2-yl-1H-indole
CID 138530415
N,N-dimethyl-6-propan-2-yl-1H-indole-2-carboxamide
CID 47186797
5-propan-2-yl-1H-indole
CID 10558918
6-propan-2-yl-2H-isoquinolin-1-one
CID 59592914
N-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773
N-(2-hydroxy-2,3-dimethylbutyl)-1H-indole-7-carboxamide
CID 111483563
7-(4-hydroxyphenyl)-N,N-dimethyl-5-propan-2-yl-1-benzofuran-2-carboxamide
CID 176811835
5-[4-(diethylamino)phenyl]-N,N-diformyl-1H-indole-7-carboxamide
CID 174521976
N-[7-(dimethylamino)-1H-indol-5-yl]acetamide
CID 19803643

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide?
The IUPAC name of N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide (CID 138530794) is N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide?
The canonical SMILES for N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide is CC(C)c1cc(C(=O)N(C)C)c2[nH]ccc2c1.
What is the InChIKey of N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide?
The InChIKey is OZSUZEYMYBPNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-9(2)11-7-10-5-6-15-13(10)12(8-11)14(17)16(3)4/h5-9,15H,1-4H3.
What are the key properties of N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide?
N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-propan-2-yl-1H-indole-7-carboxamide is sourced from PubChem (CID 138530794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).