N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide

C18H15N5O — CID 118660673

IUPACN-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide
SMILESCNC(=O)c1ccc2cncc(-c3ccc4cnn(C)c4c3)c2n1
InChIInChI=1S/C18H15N5O/c1-19-18(24)15-6-5-13-8-20-10-14(17(13)22-15)11-3-4-12-9-21-23(2)16(12)7-11/h3-10H,1-2H3,(H,19,24)
InChIKeyFXSAYAHGTCKXRP-UHFFFAOYSA-N
MW317.35 g/mol
LogP2.54
Rot. Bonds2

About N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide

N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide (PubChem CID 118660673) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide
PubChem CID118660673
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC NameN-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide
SMILESCNC(=O)c1ccc2cncc(-c3ccc4cnn(C)c4c3)c2n1
InChIInChI=1S/C18H15N5O/c1-19-18(24)15-6-5-13-8-20-10-14(17(13)22-15)11-3-4-12-9-21-23(2)16(12)7-11/h3-10H,1-2H3,(H,19,24)
InChIKeyFXSAYAHGTCKXRP-UHFFFAOYSA-N
XLogP2.54
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide (CID 118660673) is N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide is CNC(=O)c1ccc2cncc(-c3ccc4cnn(C)c4c3)c2n1.
What is the InChIKey of N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is FXSAYAHGTCKXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c1-19-18(24)15-6-5-13-8-20-10-14(17(13)22-15)11-3-4-12-9-21-23(2)16(12)7-11/h3-10H,1-2H3,(H,19,24).
What are the key properties of N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide?
N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(1-methylindazol-6-yl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 118660673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).