2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide

C15H17N3O — CID 175395348

IUPAC2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide
SMILESCc1cc2c(C3=CCCNC3)ccc(C(N)=O)c2[nH]1
InChIInChI=1S/C15H17N3O/c1-9-7-13-11(10-3-2-6-17-8-10)4-5-12(15(16)19)14(13)18-9/h3-5,7,17-18H,2,6,8H2,1H3,(H2,16,19)
InChIKeyYFLHJQFINZMKJX-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.95
Rot. Bonds2

About 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide

2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide (PubChem CID 175395348) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide.

Molecular Properties

Compound Name2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide
PubChem CID175395348
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide
SMILESCc1cc2c(C3=CCCNC3)ccc(C(N)=O)c2[nH]1
InChIInChI=1S/C15H17N3O/c1-9-7-13-11(10-3-2-6-17-8-10)4-5-12(15(16)19)14(13)18-9/h3-5,7,17-18H,2,6,8H2,1H3,(H2,16,19)
InChIKeyYFLHJQFINZMKJX-UHFFFAOYSA-N
XLogP1.95
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-4-(1,2,3,6-tetrahydropyridin-5-yl)-9H-carbazole-1-carboxamide
CID 130362491
5-fluoro-2,3-dimethyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide
CID 121293797
5-fluoro-2,3-dimethyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide;2,2,2-trifluoroacetic acid
CID 131747448
oxalic acid;bis(4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole)
CID 3068362
2-methyl-1H-indole-4-carboxamide;hydrochloride
CID 175902728
3-[6-(2-cyclopropylethyl)-2-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl]-2,4-dimethylbenzamide
CID 121335247
tert-butyl N-[1-(7-carbamoyl-2-methyl-1H-indol-4-yl)piperidin-4-yl]-N-ethylcarbamate
CID 175593402
tert-butyl N-[(3R)-1-(7-carbamoyl-2-methyl-1H-indol-4-yl)pyrrolidin-3-yl]-N-methylcarbamate
CID 175593411
5-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)pyridine-2-carboxamide
CID 175790457
4-(3-aminophenyl)-2-ethoxy-1H-indole-7-carboxamide
CID 174783811
7-bromo-2-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-5-carboxylic acid
CID 177172242
5-methyl-9-oxo-10H-acridine-4-carboxamide
CID 23191611

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide?
The IUPAC name of 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide (CID 175395348) is 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide.
What is the SMILES notation for 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide?
The canonical SMILES for 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide is Cc1cc2c(C3=CCCNC3)ccc(C(N)=O)c2[nH]1.
What is the InChIKey of 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide?
The InChIKey is YFLHJQFINZMKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-9-7-13-11(10-3-2-6-17-8-10)4-5-12(15(16)19)14(13)18-9/h3-5,7,17-18H,2,6,8H2,1H3,(H2,16,19).
What are the key properties of 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide?
2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.95, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole-7-carboxamide is sourced from PubChem (CID 175395348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).