N,3,5-trimethyl-2-methylidenepyridin-1-amine

C9H14N2 — CID 161134979

IUPACN,3,5-trimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(C)=CC(C)=CN1NC
InChIInChI=1S/C9H14N2/c1-7-5-8(2)9(3)11(6-7)10-4/h5-6,10H,3H2,1-2,4H3
InChIKeyAIAVULIUBYIJPG-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.80
Rot. Bonds1

About N,3,5-trimethyl-2-methylidenepyridin-1-amine

N,3,5-trimethyl-2-methylidenepyridin-1-amine (PubChem CID 161134979) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,3,5-trimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound NameN,3,5-trimethyl-2-methylidenepyridin-1-amine
PubChem CID161134979
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,3,5-trimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(C)=CC(C)=CN1NC
InChIInChI=1S/C9H14N2/c1-7-5-8(2)9(3)11(6-7)10-4/h5-6,10H,3H2,1-2,4H3
InChIKeyAIAVULIUBYIJPG-UHFFFAOYSA-N
XLogP1.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridine, 1-amino-4,6-dimethyl-
CID 137427503
Pyridazine, 1-ethyl-3,5,6-trimethyl-
CID 171384060
Pyridazino[1,6-b]isoquinoline
CID 129876735
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
3-(Difluoromethyl)-5-methyl-2-methylidenepyridin-1-amine
CID 159515003
3-Fluoro-5-methyl-2-methylidenepyridin-1-amine
CID 159920057
5-Methyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160530659
3-(difluoromethyl)-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 160896325
N,5-dimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 161823292
(5Z,7Z)-2,4,4-trimethyl-3-methylidene-1H-diazocine
CID 57786367
3,5-Dimethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 58047454
2,5-Dimethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 58047670

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of N,3,5-trimethyl-2-methylidenepyridin-1-amine (CID 161134979) is N,3,5-trimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for N,3,5-trimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for N,3,5-trimethyl-2-methylidenepyridin-1-amine is C=C1C(C)=CC(C)=CN1NC.
What is the InChIKey of N,3,5-trimethyl-2-methylidenepyridin-1-amine?
The InChIKey is AIAVULIUBYIJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-8(2)9(3)11(6-7)10-4/h5-6,10H,3H2,1-2,4H3.
What are the key properties of N,3,5-trimethyl-2-methylidenepyridin-1-amine?
N,3,5-trimethyl-2-methylidenepyridin-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 161134979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).