6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide

C7H15BrN2O — CID 167725437

IUPAC6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide
SMILESBr.CC1(C)CC(O)CN=C1N
InChIInChI=1S/C7H14N2O.BrH/c1-7(2)3-5(10)4-9-6(7)8;/h5,10H,3-4H2,1-2H3,(H2,8,9);1H
InChIKeyVADOQQJYLRDASQ-UHFFFAOYSA-N
MW223.11 g/mol
LogP0.71
Rot. Bonds

About 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide

6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide (PubChem CID 167725437) has the molecular formula C7H15BrN2O and a molecular weight of 223.11 g/mol. Its IUPAC name is 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide.

Molecular Properties

Compound Name6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide
PubChem CID167725437
Molecular FormulaC7H15BrN2O
Molecular Weight223.11 g/mol
Exact Mass222.04
IUPAC Name6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide
SMILESBr.CC1(C)CC(O)CN=C1N
InChIInChI=1S/C7H14N2O.BrH/c1-7(2)3-5(10)4-9-6(7)8;/h5,10H,3-4H2,1-2H3,(H2,8,9);1H
InChIKeyVADOQQJYLRDASQ-UHFFFAOYSA-N
XLogP0.71
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.11
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide?
The IUPAC name of 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide (CID 167725437) is 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide.
What is the SMILES notation for 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide?
The canonical SMILES for 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide is Br.CC1(C)CC(O)CN=C1N.
What is the InChIKey of 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide?
The InChIKey is VADOQQJYLRDASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O.BrH/c1-7(2)3-5(10)4-9-6(7)8;/h5,10H,3-4H2,1-2H3,(H2,8,9);1H.
What are the key properties of 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide?
6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide has a molecular weight of 223.11 g/mol, XLogP of 0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5,5-dimethyl-3,4-dihydro-2H-pyridin-3-ol;hydrobromide is sourced from PubChem (CID 167725437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).