3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine

C8H14N2 — CID 130438910

IUPAC3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine
SMILESC=C1NC(N)C(C)C=C1C
InChIInChI=1S/C8H14N2/c1-5-4-6(2)8(9)10-7(5)3/h4,6,8,10H,3,9H2,1-2H3
InChIKeyKXXBUVXALLKKOS-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.97
Rot. Bonds

About 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine

3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine (PubChem CID 130438910) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine.

Molecular Properties

Compound Name3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine
PubChem CID130438910
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine
SMILESC=C1NC(N)C(C)C=C1C
InChIInChI=1S/C8H14N2/c1-5-4-6(2)8(9)10-7(5)3/h4,6,8,10H,3,9H2,1-2H3
InChIKeyKXXBUVXALLKKOS-UHFFFAOYSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine?
The IUPAC name of 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine (CID 130438910) is 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine.
What is the SMILES notation for 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine?
The canonical SMILES for 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine is C=C1NC(N)C(C)C=C1C.
What is the InChIKey of 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine?
The InChIKey is KXXBUVXALLKKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-5-4-6(2)8(9)10-7(5)3/h4,6,8,10H,3,9H2,1-2H3.
What are the key properties of 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine?
3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine has a molecular weight of 138.21 g/mol, XLogP of 0.97, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-2-amine is sourced from PubChem (CID 130438910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).