N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine

C9H12N2 — CID 142119106

IUPACN-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine
SMILESC=C1C=CC=C(C)N1/C=N/C
InChIInChI=1S/C9H12N2/c1-8-5-4-6-9(2)11(8)7-10-3/h4-7H,1H2,2-3H3/b10-7+
InChIKeyBSBANQLTQVCJFE-JXMROGBWSA-N
MW148.21 g/mol
LogP1.93
Rot. Bonds1

About N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine

N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine (PubChem CID 142119106) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine
PubChem CID142119106
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine
SMILESC=C1C=CC=C(C)N1/C=N/C
InChIInChI=1S/C9H12N2/c1-8-5-4-6-9(2)11(8)7-10-3/h4-7H,1H2,2-3H3/b10-7+
InChIKeyBSBANQLTQVCJFE-JXMROGBWSA-N
XLogP1.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

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CID 57831095
Pyrimido[1,6-a]azepine
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(Phenylazanidylmethylideneamino)methylidenetungsten;propane;vanadium(2+)
CID 20752938
N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)
CID 21019641
8H-pyrido[1,2-c]pyrimidine
CID 22560221
3,6-dimethyl-4H-pyrimidine
CID 53983488
1-Ethyl-4-methylidenepyrimidine
CID 57672220
1-methyl-4H-benzimidazol-4-ide;yttrium
CID 59098102
(5Z,7Z)-3-methyl-9-methylidene-4H-1,3-diazonine
CID 68215782
4-Butylimidazo[1,5-a]pyridin-4-ium
CID 68830232
N-methyl-1-(2-methylidene-1-pyridinyl)methanimine
CID 89288883
6-Methylidene-1-propan-2-ylpyrimidine
CID 89502128

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine?
The IUPAC name of N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine (CID 142119106) is N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine.
What is the SMILES notation for N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine?
The canonical SMILES for N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine is C=C1C=CC=C(C)N1/C=N/C.
What is the InChIKey of N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine?
The InChIKey is BSBANQLTQVCJFE-JXMROGBWSA-N. The full InChI is InChI=1S/C9H12N2/c1-8-5-4-6-9(2)11(8)7-10-3/h4-7H,1H2,2-3H3/b10-7+.
What are the key properties of N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine?
N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine has a molecular weight of 148.21 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine is sourced from PubChem (CID 142119106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).