7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride

C19H18ClN5O — CID 146064357

IUPAC7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride
SMILESCc1cccc(Nc2c(-c3nc(C)no3)cnc3nc(C)ccc23)c1.Cl
InChIInChI=1S/C19H17N5O.ClH/c1-11-5-4-6-14(9-11)23-17-15-8-7-12(2)21-18(15)20-10-16(17)19-22-13(3)24-25-19;/h4-10H,1-3H3,(H,20,21,23);1H
InChIKeyYWMNLZCMOKUTEI-UHFFFAOYSA-N
MW367.84 g/mol
LogP4.77
Rot. Bonds3

About 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride

7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride (PubChem CID 146064357) has the molecular formula C19H18ClN5O and a molecular weight of 367.84 g/mol. Its IUPAC name is 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride.

Molecular Properties

Compound Name7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride
PubChem CID146064357
Molecular FormulaC19H18ClN5O
Molecular Weight367.84 g/mol
Exact Mass367.12
IUPAC Name7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride
SMILESCc1cccc(Nc2c(-c3nc(C)no3)cnc3nc(C)ccc23)c1.Cl
InChIInChI=1S/C19H17N5O.ClH/c1-11-5-4-6-14(9-11)23-17-15-8-7-12(2)21-18(15)20-10-16(17)19-22-13(3)24-25-19;/h4-10H,1-3H3,(H,20,21,23);1H
InChIKeyYWMNLZCMOKUTEI-UHFFFAOYSA-N
XLogP4.77
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.84
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride?
The IUPAC name of 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride (CID 146064357) is 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride.
What is the SMILES notation for 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride?
The canonical SMILES for 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride is Cc1cccc(Nc2c(-c3nc(C)no3)cnc3nc(C)ccc23)c1.Cl.
What is the InChIKey of 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride?
The InChIKey is YWMNLZCMOKUTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O.ClH/c1-11-5-4-6-14(9-11)23-17-15-8-7-12(2)21-18(15)20-10-16(17)19-22-13(3)24-25-19;/h4-10H,1-3H3,(H,20,21,23);1H.
What are the key properties of 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride?
7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride has a molecular weight of 367.84 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)-1,8-naphthyridin-4-amine;hydrochloride is sourced from PubChem (CID 146064357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).