2,2-dimethyl-1H-pyridin-4-amine

C7H12N2 — CID 21253831

IUPAC2,2-dimethyl-1H-pyridin-4-amine
SMILESCC1(C)C=C(N)C=CN1
InChIInChI=1S/C7H12N2/c1-7(2)5-6(8)3-4-9-7/h3-5,9H,8H2,1-2H3
InChIKeyDCWQHROIAHATCM-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.72
Rot. Bonds

About 2,2-dimethyl-1H-pyridin-4-amine

2,2-dimethyl-1H-pyridin-4-amine (PubChem CID 21253831) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 2,2-dimethyl-1H-pyridin-4-amine.

Molecular Properties

Compound Name2,2-dimethyl-1H-pyridin-4-amine
PubChem CID21253831
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name2,2-dimethyl-1H-pyridin-4-amine
SMILESCC1(C)C=C(N)C=CN1
InChIInChI=1S/C7H12N2/c1-7(2)5-6(8)3-4-9-7/h3-5,9H,8H2,1-2H3
InChIKeyDCWQHROIAHATCM-UHFFFAOYSA-N
XLogP0.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1H-pyridin-4-amine?
The IUPAC name of 2,2-dimethyl-1H-pyridin-4-amine (CID 21253831) is 2,2-dimethyl-1H-pyridin-4-amine.
What is the SMILES notation for 2,2-dimethyl-1H-pyridin-4-amine?
The canonical SMILES for 2,2-dimethyl-1H-pyridin-4-amine is CC1(C)C=C(N)C=CN1.
What is the InChIKey of 2,2-dimethyl-1H-pyridin-4-amine?
The InChIKey is DCWQHROIAHATCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-7(2)5-6(8)3-4-9-7/h3-5,9H,8H2,1-2H3.
What are the key properties of 2,2-dimethyl-1H-pyridin-4-amine?
2,2-dimethyl-1H-pyridin-4-amine has a molecular weight of 124.19 g/mol, XLogP of 0.72, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1H-pyridin-4-amine is sourced from PubChem (CID 21253831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).