N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide

C15H20N2O2 — CID 61040144

IUPACN-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide
SMILESCC(C)N(CCCO)C(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C15H20N2O2/c1-11(2)17(8-5-9-18)15(19)14-10-12-6-3-4-7-13(12)16-14/h3-4,6-7,10-11,16,18H,5,8-9H2,1-2H3
InChIKeyVKKONCFLODCZAW-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.40
Rot. Bonds5

About N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide

N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide (PubChem CID 61040144) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide
PubChem CID61040144
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide
SMILESCC(C)N(CCCO)C(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C15H20N2O2/c1-11(2)17(8-5-9-18)15(19)14-10-12-6-3-4-7-13(12)16-14/h3-4,6-7,10-11,16,18H,5,8-9H2,1-2H3
InChIKeyVKKONCFLODCZAW-UHFFFAOYSA-N
XLogP2.40
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-N-propan-2-yl-1H-indole-2-carboxamide
CID 55026359
N-benzyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 113207051
N-[(1S)-1-(6,7-difluoro-1-oxo-2H-isoquinolin-4-yl)ethyl]-N-(3-hydroxypropyl)-1H-indole-2-carboxamide
CID 169058763
N-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 43420535
N-(3-hydroxypropyl)-N-propan-2-yl-1-benzofuran-2-carboxamide
CID 54916950
N-ethyl-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 43421005
N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 43421002
N-(2,2-difluoroethyl)-N-methyl-1H-indole-2-carboxamide
CID 115611586
N-(6-hydroxyhexyl)-1H-indole-2-carboxamide
CID 11492630
N-[(1-benzylpiperidin-4-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide
CID 129055481
N-(4-hydroxybutan-2-yl)-1H-indole-2-carboxamide
CID 81042932
N-ethyl-N-phenyl-1H-indole-2-carboxamide
CID 43398536

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide (CID 61040144) is N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide is CC(C)N(CCCO)C(=O)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide?
The InChIKey is VKKONCFLODCZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(2)17(8-5-9-18)15(19)14-10-12-6-3-4-7-13(12)16-14/h3-4,6-7,10-11,16,18H,5,8-9H2,1-2H3.
What are the key properties of N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide?
N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N-propan-2-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 61040144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).