N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide

C19H25N3O3 — CID 110003663

IUPACN-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide
SMILESCN(CC1CCCCC1O)C(=O)CNC(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H25N3O3/c1-22(12-14-7-3-5-9-17(14)23)18(24)11-20-19(25)16-10-13-6-2-4-8-15(13)21-16/h2,4,6,8,10,14,17,21,23H,3,5,7,9,11-12H2,1H3,(H,20,25)
InChIKeyREUVODRRHDWCMH-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.91
Rot. Bonds5

About N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide

N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide (PubChem CID 110003663) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide
PubChem CID110003663
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide
SMILESCN(CC1CCCCC1O)C(=O)CNC(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H25N3O3/c1-22(12-14-7-3-5-9-17(14)23)18(24)11-20-19(25)16-10-13-6-2-4-8-15(13)21-16/h2,4,6,8,10,14,17,21,23H,3,5,7,9,11-12H2,1H3,(H,20,25)
InChIKeyREUVODRRHDWCMH-UHFFFAOYSA-N
XLogP1.91
TPSA85.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[cyclopropyl-[2-(1H-indole-2-carbonylamino)acetyl]amino]acetic acid
CID 119195154
N-methyl-N-[[(2R,3S)-1-methyl-2-(1-methylpyrazol-4-yl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide
CID 128997868
N-methyl-N-(oxan-4-ylmethyl)-1H-indole-2-carboxamide
CID 63707249
N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 43421002
N-[2-[cyclopropyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide
CID 71995258
N-(cyanomethyl)-1H-indole-2-carboxamide
CID 61260784
N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide
CID 2964205
N-[2-(dimethylsulfamoyl)ethyl]-1H-indole-2-carboxamide
CID 106340710
3-[3-(1H-benzimidazol-2-yl)propyl]-1-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-1-methylurea
CID 99578317
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 109400298
N-(2,2-difluoroethyl)-N-methyl-1H-indole-2-carboxamide
CID 115611586
3-N-[(2-hydroxycyclohexyl)methyl]-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 110003462

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide (CID 110003663) is N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide is CN(CC1CCCCC1O)C(=O)CNC(=O)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide?
The InChIKey is REUVODRRHDWCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-22(12-14-7-3-5-9-17(14)23)18(24)11-20-19(25)16-10-13-6-2-4-8-15(13)21-16/h2,4,6,8,10,14,17,21,23H,3,5,7,9,11-12H2,1H3,(H,20,25).
What are the key properties of N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide?
N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 1.91, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-hydroxycyclohexyl)methyl-methylamino]-2-oxoethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 110003663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).