N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide

C20H27N3O — CID 51093220

IUPACN-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide
SMILESCCN1CCC(N(C(=O)c2cc3ccccc3n2C)C2CC2)CC1
InChIInChI=1S/C20H27N3O/c1-3-22-12-10-17(11-13-22)23(16-8-9-16)20(24)19-14-15-6-4-5-7-18(15)21(19)2/h4-7,14,16-17H,3,8-13H2,1-2H3
InChIKeyAUEJAYVKFLJWRE-UHFFFAOYSA-N
MW325.46 g/mol
LogP3.27
Rot. Bonds4

About N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide

N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide (PubChem CID 51093220) has the molecular formula C20H27N3O and a molecular weight of 325.46 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide
PubChem CID51093220
Molecular FormulaC20H27N3O
Molecular Weight325.46 g/mol
Exact Mass325.22
IUPAC NameN-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide
SMILESCCN1CCC(N(C(=O)c2cc3ccccc3n2C)C2CC2)CC1
InChIInChI=1S/C20H27N3O/c1-3-22-12-10-17(11-13-22)23(16-8-9-16)20(24)19-14-15-6-4-5-7-18(15)21(19)2/h4-7,14,16-17H,3,8-13H2,1-2H3
InChIKeyAUEJAYVKFLJWRE-UHFFFAOYSA-N
XLogP3.27
TPSA28.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-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-(1-methylindole-2-carbonyl)amino]acetic acid
CID 119194680
2-[methyl-(1-methylindole-2-carbonyl)amino]acetic acid
CID 110834916
N,1-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]indole-2-carboxamide;2,2,2-trifluoroacetic acid
CID 154884787
N-[(1S)-1-cyclohexylethyl]-N,1-dimethylindole-2-carboxamide
CID 44588240
N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide
CID 67394312
N-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-N-prop-2-enylindole-2-carboxamide
CID 94668550
N-ethyl-1-methyl-N-(3-methylphenyl)indole-2-carboxamide
CID 113207113
N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1-methylindole-2-carboxamide
CID 111112721
[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(1-methylindol-2-yl)methanone
CID 94613444
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,1-dimethylindole-2-carboxamide
CID 56758140
3-(1-methylindole-2-carbonyl)cyclopentan-1-one
CID 11447847
1-methyl-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]indole-2-carboxamide
CID 55911141

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide (CID 51093220) is N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide is CCN1CCC(N(C(=O)c2cc3ccccc3n2C)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide?
The InChIKey is AUEJAYVKFLJWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O/c1-3-22-12-10-17(11-13-22)23(16-8-9-16)20(24)19-14-15-6-4-5-7-18(15)21(19)2/h4-7,14,16-17H,3,8-13H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide?
N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide has a molecular weight of 325.46 g/mol, XLogP of 3.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-ethylpiperidin-4-yl)-1-methylindole-2-carboxamide is sourced from PubChem (CID 51093220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).