N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine

C10H12N4 — CID 129287139

IUPACN-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine
SMILESC=NC1=C(NC)CNc2ncccc21
InChIInChI=1S/C10H12N4/c1-11-8-6-14-10-7(9(8)12-2)4-3-5-13-10/h3-5,11H,2,6H2,1H3,(H,13,14)
InChIKeyJZLJSYBPUOLHAX-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.10
Rot. Bonds2

About N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine

N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine (PubChem CID 129287139) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine.

Molecular Properties

Compound NameN-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine
PubChem CID129287139
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine
SMILESC=NC1=C(NC)CNc2ncccc21
InChIInChI=1S/C10H12N4/c1-11-8-6-14-10-7(9(8)12-2)4-3-5-13-10/h3-5,11H,2,6H2,1H3,(H,13,14)
InChIKeyJZLJSYBPUOLHAX-UHFFFAOYSA-N
XLogP1.10
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine
CID 129287150
4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine
CID 67966762
4-(methylamino)-N'-[4-(2-methyl-3-pyridinyl)phenyl]-1,2,3,6-tetrahydropyridine-5-carboximidamide
CID 145105725
2-fluoro-N-methylpyridin-3-amine
CID 66665252
N-methyl-2-pyrimidin-2-ylaniline
CID 143958404
7,9-dihydro-6H-pyrido[2,3-b]azepine-5,8-dione
CID 55255707
3,3-dimethyl-1H-1,8-naphthyridine-2,4-dione
CID 15292474
N-methyl-3-(trifluoromethylsulfanyl)pyridin-2-amine
CID 133058074
3-[[2-(methylamino)-3-pyridinyl]methyl]imidazolidine-2,4-dione
CID 62465249
ethane;2-methylidene-1,3-dihydroimidazo[4,5-b]pyridine
CID 90724739
3-(1,1-difluoroethyl)-N-methylpyridin-2-amine
CID 89432261
N-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-imine
CID 135557765

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine?
The IUPAC name of N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine (CID 129287139) is N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine.
What is the SMILES notation for N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine?
The canonical SMILES for N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine is C=NC1=C(NC)CNc2ncccc21.
What is the InChIKey of N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine?
The InChIKey is JZLJSYBPUOLHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-11-8-6-14-10-7(9(8)12-2)4-3-5-13-10/h3-5,11H,2,6H2,1H3,(H,13,14).
What are the key properties of N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine?
N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylideneamino)-1,2-dihydro-1,8-naphthyridin-3-amine is sourced from PubChem (CID 129287139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).