N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine

C8H14N2 — CID 91424405

IUPACN,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine
SMILESC=C1CC=CCN1N(C)C
InChIInChI=1S/C8H14N2/c1-8-6-4-5-7-10(8)9(2)3/h4-5H,1,6-7H2,2-3H3
InChIKeyDYYQRLRDKASFPX-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.24
Rot. Bonds1

About N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine

N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine (PubChem CID 91424405) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine
PubChem CID91424405
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine
SMILESC=C1CC=CCN1N(C)C
InChIInChI=1S/C8H14N2/c1-8-6-4-5-7-10(8)9(2)3/h4-5H,1,6-7H2,2-3H3
InChIKeyDYYQRLRDKASFPX-UHFFFAOYSA-N
XLogP1.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine?
The IUPAC name of N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine (CID 91424405) is N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine.
What is the SMILES notation for N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine?
The canonical SMILES for N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine is C=C1CC=CCN1N(C)C.
What is the InChIKey of N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine?
The InChIKey is DYYQRLRDKASFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-8-6-4-5-7-10(8)9(2)3/h4-5H,1,6-7H2,2-3H3.
What are the key properties of N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine?
N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-methylidene-2,5-dihydropyridin-1-amine is sourced from PubChem (CID 91424405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).