7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide

C21H20N4O2 — CID 126578263

IUPAC7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide
SMILESCc1ccc2c(=O)c(C(=O)NCCn3c(C)cc4ccccc43)c[nH]c2n1
InChIInChI=1S/C21H20N4O2/c1-13-7-8-16-19(26)17(12-23-20(16)24-13)21(27)22-9-10-25-14(2)11-15-5-3-4-6-18(15)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H,23,24,26)
InChIKeyJZHHYUDSMGNXFA-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.92
Rot. Bonds4

About 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide

7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide (PubChem CID 126578263) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide
PubChem CID126578263
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide
SMILESCc1ccc2c(=O)c(C(=O)NCCn3c(C)cc4ccccc43)c[nH]c2n1
InChIInChI=1S/C21H20N4O2/c1-13-7-8-16-19(26)17(12-23-20(16)24-13)21(27)22-9-10-25-14(2)11-15-5-3-4-6-18(15)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H,23,24,26)
InChIKeyJZHHYUDSMGNXFA-UHFFFAOYSA-N
XLogP2.92
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-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-(1H-indol-3-yl)-N-[2-(2-methylindol-1-yl)ethyl]-2-oxoacetamide
CID 20879509
N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 87002233
N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4287474
4-tert-butyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3314807
4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 3311967
4-bromo-N-[2-(2-methylindol-1-yl)ethyl]benzamide
CID 4144460
N-[(4-bromophenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 112707495
N-[2-(2-methylindol-1-yl)ethyl]-2,2-diphenylacetamide
CID 3473428
N-(3,4-dimethylphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
CID 53087024
1,3-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]-2-oxobenzimidazole-5-carboxamide
CID 90680556
3-(4-fluorophenyl)-N-[2-(2-methylindol-1-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 118484167
N-[2-(2-methylindol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 45172641

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide (CID 126578263) is 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide is Cc1ccc2c(=O)c(C(=O)NCCn3c(C)cc4ccccc43)c[nH]c2n1.
What is the InChIKey of 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The InChIKey is JZHHYUDSMGNXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-13-7-8-16-19(26)17(12-23-20(16)24-13)21(27)22-9-10-25-14(2)11-15-5-3-4-6-18(15)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H,23,24,26).
What are the key properties of 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[2-(2-methylindol-1-yl)ethyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 126578263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).