N,3-dimethyl-2,7-naphthyridin-1-amine

C10H11N3 — CID 89019478

IUPACN,3-dimethyl-2,7-naphthyridin-1-amine
SMILESCNc1nc(C)cc2ccncc12
InChIInChI=1S/C10H11N3/c1-7-5-8-3-4-12-6-9(8)10(11-2)13-7/h3-6H,1-2H3,(H,11,13)
InChIKeyKFEMEKHPNQYFKC-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.98
Rot. Bonds1

About N,3-dimethyl-2,7-naphthyridin-1-amine

N,3-dimethyl-2,7-naphthyridin-1-amine (PubChem CID 89019478) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is N,3-dimethyl-2,7-naphthyridin-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-2,7-naphthyridin-1-amine
PubChem CID89019478
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC NameN,3-dimethyl-2,7-naphthyridin-1-amine
SMILESCNc1nc(C)cc2ccncc12
InChIInChI=1S/C10H11N3/c1-7-5-8-3-4-12-6-9(8)10(11-2)13-7/h3-6H,1-2H3,(H,11,13)
InChIKeyKFEMEKHPNQYFKC-UHFFFAOYSA-N
XLogP1.98
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3-dimethyl-2,7-naphthyridin-1-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

ethane;N-methyl-2-phosphanylpyrido[4,3-d]pyrimidin-4-amine
CID 142126844
N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine
CID 88990244
N,2-dimethyl-1,7-naphthyridin-4-amine;ethane
CID 142126179
6,8-dimethylisoquinoline;ethane
CID 143881412
N-butan-2-yl-3-methyl-2,6-naphthyridin-1-amine
CID 71160428
N,5-dimethyl-3,4,6,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7,10,12-hexaen-8-amine
CID 170419893
2,9-phenanthroline
CID 23271029
8-ethyl-6-methylisoquinoline
CID 130267098
4-isoquinolin-8-yl-6-methylpyrimidin-2-amine
CID 103144263
3-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-1-amine
CID 175828772
ethane;methane;3-methyl-2,6-naphthyridine
CID 144748880
N-methyl-3,7-dipyridin-3-ylisoquinolin-1-amine
CID 71179866

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2,7-naphthyridin-1-amine?
The IUPAC name of N,3-dimethyl-2,7-naphthyridin-1-amine (CID 89019478) is N,3-dimethyl-2,7-naphthyridin-1-amine.
What is the SMILES notation for N,3-dimethyl-2,7-naphthyridin-1-amine?
The canonical SMILES for N,3-dimethyl-2,7-naphthyridin-1-amine is CNc1nc(C)cc2ccncc12.
What is the InChIKey of N,3-dimethyl-2,7-naphthyridin-1-amine?
The InChIKey is KFEMEKHPNQYFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-5-8-3-4-12-6-9(8)10(11-2)13-7/h3-6H,1-2H3,(H,11,13).
What are the key properties of N,3-dimethyl-2,7-naphthyridin-1-amine?
N,3-dimethyl-2,7-naphthyridin-1-amine has a molecular weight of 173.22 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2,7-naphthyridin-1-amine is sourced from PubChem (CID 89019478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).