4,4-dimethyl-3H-pyridin-6-amine

C7H12N2 — CID 89299128

IUPAC4,4-dimethyl-3H-pyridin-6-amine
SMILESCC1(C)C=C(N)N=CC1
InChIInChI=1S/C7H12N2/c1-7(2)3-4-9-6(8)5-7/h4-5H,3,8H2,1-2H3
InChIKeyPJMUHFDRXOUCNI-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.29
Rot. Bonds

About 4,4-dimethyl-3H-pyridin-6-amine

4,4-dimethyl-3H-pyridin-6-amine (PubChem CID 89299128) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 4,4-dimethyl-3H-pyridin-6-amine.

Molecular Properties

Compound Name4,4-dimethyl-3H-pyridin-6-amine
PubChem CID89299128
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name4,4-dimethyl-3H-pyridin-6-amine
SMILESCC1(C)C=C(N)N=CC1
InChIInChI=1S/C7H12N2/c1-7(2)3-4-9-6(8)5-7/h4-5H,3,8H2,1-2H3
InChIKeyPJMUHFDRXOUCNI-UHFFFAOYSA-N
XLogP1.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-3H-pyridin-6-amine?
The IUPAC name of 4,4-dimethyl-3H-pyridin-6-amine (CID 89299128) is 4,4-dimethyl-3H-pyridin-6-amine.
What is the SMILES notation for 4,4-dimethyl-3H-pyridin-6-amine?
The canonical SMILES for 4,4-dimethyl-3H-pyridin-6-amine is CC1(C)C=C(N)N=CC1.
What is the InChIKey of 4,4-dimethyl-3H-pyridin-6-amine?
The InChIKey is PJMUHFDRXOUCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-7(2)3-4-9-6(8)5-7/h4-5H,3,8H2,1-2H3.
What are the key properties of 4,4-dimethyl-3H-pyridin-6-amine?
4,4-dimethyl-3H-pyridin-6-amine has a molecular weight of 124.19 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-3H-pyridin-6-amine is sourced from PubChem (CID 89299128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).