N,N,5-trimethyl-2-methylidenepyridin-1-amine

C9H14N2 — CID 149050399

IUPACN,N,5-trimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C=CC(C)=CN1N(C)C
InChIInChI=1S/C9H14N2/c1-8-5-6-9(2)11(7-8)10(3)4/h5-7H,2H2,1,3-4H3
InChIKeyZHIQZXJQALMQCJ-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.75
Rot. Bonds1

About N,N,5-trimethyl-2-methylidenepyridin-1-amine

N,N,5-trimethyl-2-methylidenepyridin-1-amine (PubChem CID 149050399) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,N,5-trimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-2-methylidenepyridin-1-amine
PubChem CID149050399
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,N,5-trimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C=CC(C)=CN1N(C)C
InChIInChI=1S/C9H14N2/c1-8-5-6-9(2)11(7-8)10(3)4/h5-7H,2H2,1,3-4H3
InChIKeyZHIQZXJQALMQCJ-UHFFFAOYSA-N
XLogP1.75
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,10-Dimethyl-1,10-phenanthroline
CID 87727374
2-Ethenylidene-1-fluoro-5-methylpyridine
CID 143722932
1-Fluoro-2-methylidene-4-prop-1-en-2-ylpyridine
CID 163532444
N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine
CID 163687782
2-Cyclopenta-2,4-dien-1-ylidenepyridin-1-ide
CID 11987190
2-(Cyclopenta-2,4-dien-1-ylidene)-1-methyl-1,2-dihydropyridine
CID 13860310
1H-pyridazino[1,2-a]indazole
CID 123432705
Lithium cyclohexa-1,5-dien-1-yl(dimethylamino)azanide
CID 134905420
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
3-Fluoro-5-methyl-2-methylidenepyridin-1-amine
CID 159920057
N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160667564
3-(difluoromethyl)-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 161207927

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of N,N,5-trimethyl-2-methylidenepyridin-1-amine (CID 149050399) is N,N,5-trimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for N,N,5-trimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for N,N,5-trimethyl-2-methylidenepyridin-1-amine is C=C1C=CC(C)=CN1N(C)C.
What is the InChIKey of N,N,5-trimethyl-2-methylidenepyridin-1-amine?
The InChIKey is ZHIQZXJQALMQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-5-6-9(2)11(7-8)10(3)4/h5-7H,2H2,1,3-4H3.
What are the key properties of N,N,5-trimethyl-2-methylidenepyridin-1-amine?
N,N,5-trimethyl-2-methylidenepyridin-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 149050399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).