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

C18H20N6O2 — CID 90289139

IUPACN-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
SMILESCC(C)c1cnnc(Nc2ccc3ncc(C(=O)NCCO)cc3n2)c1
InChIInChI=1S/C18H20N6O2/c1-11(2)12-8-17(24-21-10-12)23-16-4-3-14-15(22-16)7-13(9-20-14)18(26)19-5-6-25/h3-4,7-11,25H,5-6H2,1-2H3,(H,19,26)(H,22,23,24)
InChIKeyYQVKKYHOOLSRLH-UHFFFAOYSA-N
MW352.40 g/mol
LogP2.01
Rot. Bonds6

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

N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide (PubChem CID 90289139) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
PubChem CID90289139
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC NameN-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
SMILESCC(C)c1cnnc(Nc2ccc3ncc(C(=O)NCCO)cc3n2)c1
InChIInChI=1S/C18H20N6O2/c1-11(2)12-8-17(24-21-10-12)23-16-4-3-14-15(22-16)7-13(9-20-14)18(26)19-5-6-25/h3-4,7-11,25H,5-6H2,1-2H3,(H,19,26)(H,22,23,24)
InChIKeyYQVKKYHOOLSRLH-UHFFFAOYSA-N
XLogP2.01
TPSA112.92 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide (CID 90289139) is N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide is CC(C)c1cnnc(Nc2ccc3ncc(C(=O)NCCO)cc3n2)c1.
What is the InChIKey of N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
The InChIKey is YQVKKYHOOLSRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-11(2)12-8-17(24-21-10-12)23-16-4-3-14-15(22-16)7-13(9-20-14)18(26)19-5-6-25/h3-4,7-11,25H,5-6H2,1-2H3,(H,19,26)(H,22,23,24).
What are the key properties of N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide?
N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide has a molecular weight of 352.40 g/mol, XLogP of 2.01, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 90289139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).