7-methoxy-5-methyl-1,8-naphthyridin-2-amine

C10H11N3O — CID 14751713

IUPAC7-methoxy-5-methyl-1,8-naphthyridin-2-amine
SMILESCOc1cc(C)c2ccc(N)nc2n1
InChIInChI=1S/C10H11N3O/c1-6-5-9(14-2)13-10-7(6)3-4-8(11)12-10/h3-5H,1-2H3,(H2,11,12,13)
InChIKeyQYUUZYJPUVNIMG-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.53
Rot. Bonds1

About 7-methoxy-5-methyl-1,8-naphthyridin-2-amine

7-methoxy-5-methyl-1,8-naphthyridin-2-amine (PubChem CID 14751713) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 7-methoxy-5-methyl-1,8-naphthyridin-2-amine.

Molecular Properties

Compound Name7-methoxy-5-methyl-1,8-naphthyridin-2-amine
PubChem CID14751713
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name7-methoxy-5-methyl-1,8-naphthyridin-2-amine
SMILESCOc1cc(C)c2ccc(N)nc2n1
InChIInChI=1S/C10H11N3O/c1-6-5-9(14-2)13-10-7(6)3-4-8(11)12-10/h3-5H,1-2H3,(H2,11,12,13)
InChIKeyQYUUZYJPUVNIMG-UHFFFAOYSA-N
XLogP1.53
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-5-methyl-1,8-naphthyridin-2-amine 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

7-Methyl-4-phenoxy-2-phenyl-1,8-naphthyridine
CID 10828916
6-[(2-Methoxyphenyl)methyl]-5,7-dimethylpyrido[2,3-d]pyrimidine-2,4-diamine;hydrochloride
CID 44531066
6-[(3-Methoxyphenyl)methyl]-5,7-dimethylpyrido[2,3-d]pyrimidine-2,4-diamine;hydrochloride
CID 44531543
6-[(4-Methoxyphenyl)methyl]-5,7-dimethylpyrido[2,3-d]pyrimidine-2,4-diamine;hydrochloride
CID 44531562
6-[(4-Methoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4,7-triamine;hydrochloride
CID 44532035
4-Methoxy-7-methyl-2-phenyl-1,8-naphthyridine
CID 10729354
7-(2-methoxyphenyl)-4-N-methylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 15983473
7-Methoxy-2,4-dimethyl[1,8]naphthyridine
CID 274155
7-Phenoxy-2,4-bis(trifluoromethyl)-1,8-naphthyridine
CID 1473367
2-Amino-7-(3-methoxyphenyl)-1,8-naphthyridine
CID 13983427
7-Methoxy-4-phenyl-1,8-naphthyridin-2-amine
CID 477672
4-(7-Methoxy-4-phenyl-1,8-naphthyridin-2-yl)morpholine
CID 491893

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5-methyl-1,8-naphthyridin-2-amine?
The IUPAC name of 7-methoxy-5-methyl-1,8-naphthyridin-2-amine (CID 14751713) is 7-methoxy-5-methyl-1,8-naphthyridin-2-amine.
What is the SMILES notation for 7-methoxy-5-methyl-1,8-naphthyridin-2-amine?
The canonical SMILES for 7-methoxy-5-methyl-1,8-naphthyridin-2-amine is COc1cc(C)c2ccc(N)nc2n1.
What is the InChIKey of 7-methoxy-5-methyl-1,8-naphthyridin-2-amine?
The InChIKey is QYUUZYJPUVNIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-5-9(14-2)13-10-7(6)3-4-8(11)12-10/h3-5H,1-2H3,(H2,11,12,13).
What are the key properties of 7-methoxy-5-methyl-1,8-naphthyridin-2-amine?
7-methoxy-5-methyl-1,8-naphthyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-methyl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 14751713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).