N,4,5-trimethyl-2-methylidenepyridin-1-amine

C9H14N2 — CID 166858572

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

About N,4,5-trimethyl-2-methylidenepyridin-1-amine

N,4,5-trimethyl-2-methylidenepyridin-1-amine (PubChem CID 166858572) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,4,5-trimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound NameN,4,5-trimethyl-2-methylidenepyridin-1-amine
PubChem CID166858572
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,4,5-trimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C=C(C)C(C)=CN1NC
InChIInChI=1S/C9H14N2/c1-7-5-9(3)11(10-4)6-8(7)2/h5-6,10H,3H2,1-2,4H3
InChIKeyCSVBPQDCVSLMSR-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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Frequently Asked Questions

What is the IUPAC name of N,4,5-trimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of N,4,5-trimethyl-2-methylidenepyridin-1-amine (CID 166858572) is N,4,5-trimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for N,4,5-trimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for N,4,5-trimethyl-2-methylidenepyridin-1-amine is C=C1C=C(C)C(C)=CN1NC.
What is the InChIKey of N,4,5-trimethyl-2-methylidenepyridin-1-amine?
The InChIKey is CSVBPQDCVSLMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-9(3)11(10-4)6-8(7)2/h5-6,10H,3H2,1-2,4H3.
What are the key properties of N,4,5-trimethyl-2-methylidenepyridin-1-amine?
N,4,5-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,4,5-trimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 166858572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).