N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide

C17H18N6O — CID 90288849

IUPACN-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(Nc3cc(C(C)C)cnn3)nc2c1
InChIInChI=1S/C17H18N6O/c1-10(2)11-7-16(23-20-9-11)22-15-5-4-13-14(21-15)6-12(8-19-13)17(24)18-3/h4-10H,1-3H3,(H,18,24)(H,21,22,23)
InChIKeyQGOVYWWNSCOGPQ-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide

N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide (PubChem CID 90288849) has the molecular formula C17H18N6O and a molecular weight of 322.37 g/mol. Its IUPAC name is N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
PubChem CID90288849
Molecular FormulaC17H18N6O
Molecular Weight322.37 g/mol
Exact Mass322.15
IUPAC NameN-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(Nc3cc(C(C)C)cnn3)nc2c1
InChIInChI=1S/C17H18N6O/c1-10(2)11-7-16(23-20-9-11)22-15-5-4-13-14(21-15)6-12(8-19-13)17(24)18-3/h4-10H,1-3H3,(H,18,24)(H,21,22,23)
InChIKeyQGOVYWWNSCOGPQ-UHFFFAOYSA-N
XLogP2.65
TPSA92.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
The IUPAC name of N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide (CID 90288849) is N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide is CNC(=O)c1cnc2ccc(Nc3cc(C(C)C)cnn3)nc2c1.
What is the InChIKey of N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
The InChIKey is QGOVYWWNSCOGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O/c1-10(2)11-7-16(23-20-9-11)22-15-5-4-13-14(21-15)6-12(8-19-13)17(24)18-3/h4-10H,1-3H3,(H,18,24)(H,21,22,23).
What are the key properties of N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 90288849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).