N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide

C15H19N3O — CID 114696538

IUPACN-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide
SMILESCC1(NC(=O)c2cc3ccccc3[nH]2)CCNCC1
InChIInChI=1S/C15H19N3O/c1-15(6-8-16-9-7-15)18-14(19)13-10-11-4-2-3-5-12(11)17-13/h2-5,10,16-17H,6-9H2,1H3,(H,18,19)
InChIKeyIFGCVBJSGUNCOX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.04
Rot. Bonds2

About N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide

N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide (PubChem CID 114696538) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide
PubChem CID114696538
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide
SMILESCC1(NC(=O)c2cc3ccccc3[nH]2)CCNCC1
InChIInChI=1S/C15H19N3O/c1-15(6-8-16-9-7-15)18-14(19)13-10-11-4-2-3-5-12(11)17-13/h2-5,10,16-17H,6-9H2,1H3,(H,18,19)
InChIKeyIFGCVBJSGUNCOX-UHFFFAOYSA-N
XLogP2.04
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide;hydrochloride
CID 120567142
N-[4-[2-(2,3-dichlorophenyl)-2-piperazin-1-ylethyl]-1-methylcyclohexyl]-1H-indole-2-carboxamide
CID 175603645
methyl 2-(1H-indole-2-carbonylamino)-1,3-dihydroindene-2-carboxylate
CID 24967591
(4,4-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 55155671
3-(1H-indole-2-carbonylamino)oxolane-3-carboxylic acid
CID 64890184
potassium N-oxido-1H-indole-2-carboxamide
CID 23661896
N-[(1R)-1-cyanoethyl]-1H-indole-2-carboxamide
CID 95253875
methyl (5R,7R)-3-(1H-indole-2-carbonylamino)adamantane-1-carboxylate
CID 98207621
N-(4-hydroxybutan-2-yl)-1H-indole-2-carboxamide
CID 81042932
N-[(1-methoxycyclobutyl)methyl]-1H-indole-2-carboxamide
CID 103993280
1-[(1H-indole-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 81362845
ethane;1H-indole-2-carboxylic acid
CID 91052830

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide?
The IUPAC name of N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide (CID 114696538) is N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide is CC1(NC(=O)c2cc3ccccc3[nH]2)CCNCC1.
What is the InChIKey of N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide?
The InChIKey is IFGCVBJSGUNCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-15(6-8-16-9-7-15)18-14(19)13-10-11-4-2-3-5-12(11)17-13/h2-5,10,16-17H,6-9H2,1H3,(H,18,19).
What are the key properties of N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide?
N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.04, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-4-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 114696538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).