4-methyl-2,4a-dihydro-1,8-naphthyridine

C9H10N2 — CID 153359267

IUPAC4-methyl-2,4a-dihydro-1,8-naphthyridine
SMILESCC1=CCN=C2N=CC=CC12
InChIInChI=1S/C9H10N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/h2-5,8H,6H2,1H3
InChIKeyYXZJDNWYMPDGTO-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.60
Rot. Bonds

About 4-methyl-2,4a-dihydro-1,8-naphthyridine

4-methyl-2,4a-dihydro-1,8-naphthyridine (PubChem CID 153359267) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-methyl-2,4a-dihydro-1,8-naphthyridine.

Molecular Properties

Compound Name4-methyl-2,4a-dihydro-1,8-naphthyridine
PubChem CID153359267
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name4-methyl-2,4a-dihydro-1,8-naphthyridine
SMILESCC1=CCN=C2N=CC=CC12
InChIInChI=1S/C9H10N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/h2-5,8H,6H2,1H3
InChIKeyYXZJDNWYMPDGTO-UHFFFAOYSA-N
XLogP1.60
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
N',3-dimethyl-N-methylidene-2,3-dihydropyridine-5-carboximidamide
CID 68309209
2-Methyl-4a,8a-dihydroquinazoline
CID 70258476
5-Methyl-4,4a-dihydropyrido[2,3-c]pyridazine
CID 89041249
N-[(E)-2-ethylpent-2-enylidene]-N'-methylcyclohex-2-ene-1-carboximidamide
CID 118616765
(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine
CID 121440973
2-Ethyl-4,4a-dihydroquinazoline
CID 138718106
8-Methyl-4a,8a-dihydropyrido[3,2-d]pyrimidine
CID 141782871
3-propan-2-yl-2H-pyrrolo[2,3-b]pyridine
CID 142387758
4-Methyl-2,3-dihydro-1,8-naphthyridine
CID 144376823
2-Tert-butyl-4a,8a-dihydropyrido[2,3-d]pyrimidine
CID 144435362
2-Methyl-4,4a-dihydroquinazoline
CID 147009110

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,4a-dihydro-1,8-naphthyridine?
The IUPAC name of 4-methyl-2,4a-dihydro-1,8-naphthyridine (CID 153359267) is 4-methyl-2,4a-dihydro-1,8-naphthyridine.
What is the SMILES notation for 4-methyl-2,4a-dihydro-1,8-naphthyridine?
The canonical SMILES for 4-methyl-2,4a-dihydro-1,8-naphthyridine is CC1=CCN=C2N=CC=CC12.
What is the InChIKey of 4-methyl-2,4a-dihydro-1,8-naphthyridine?
The InChIKey is YXZJDNWYMPDGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/h2-5,8H,6H2,1H3.
What are the key properties of 4-methyl-2,4a-dihydro-1,8-naphthyridine?
4-methyl-2,4a-dihydro-1,8-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,4a-dihydro-1,8-naphthyridine is sourced from PubChem (CID 153359267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).