2-deuterio-N,N-dimethylpyridin-4-amine

C7H10N2 — CID 10942410

IUPAC2-deuterio-N,N-dimethylpyridin-4-amine
SMILES[2H]c1cc(N(C)C)ccn1
InChIInChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3/i5D
InChIKeyVHYFNPMBLIVWCW-UICOGKGYSA-N
MW123.18 g/mol
LogP1.15
Rot. Bonds1

About 2-deuterio-N,N-dimethylpyridin-4-amine

2-deuterio-N,N-dimethylpyridin-4-amine (PubChem CID 10942410) has the molecular formula C7H10N2 and a molecular weight of 123.18 g/mol. Its IUPAC name is 2-deuterio-N,N-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-deuterio-N,N-dimethylpyridin-4-amine
PubChem CID10942410
Molecular FormulaC7H10N2
Molecular Weight123.18 g/mol
Exact Mass123.09
IUPAC Name2-deuterio-N,N-dimethylpyridin-4-amine
SMILES[2H]c1cc(N(C)C)ccn1
InChIInChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3/i5D
InChIKeyVHYFNPMBLIVWCW-UICOGKGYSA-N
XLogP1.15
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.18
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethylpyridin-4-amine
CID 14284
tris(N,N-dimethylpyridin-4-amine);trihydrobromide
CID 68567794
N,N-dimethylpyridin-4-amine;terbium
CID 21052224
zinc;N,N-dimethylpyridin-4-amine;dichloride
CID 175706220
lithium;N,N-dimethylpyridin-4-amine;hydroxide
CID 174914031
acetonitrile;N,N-dimethylpyridin-4-amine
CID 160806419
N,N-dimethylpyridin-4-amine;triethylborane
CID 159448886
carbonochloridic acid;N,N-dimethylpyridin-4-amine
CID 172753454
N,N-dimethylpyridin-4-amine;oxolane
CID 67021647
N,N-dimethylpyridin-4-amine;octane;dihydrobromide
CID 174752520
N,N-dimethylpyridin-4-amine;pyrazine;pyridine;pyrimidine
CID 158848169
N,N-dimethylcyclohexanamine;N,N-dimethylpyridin-4-amine
CID 22238099

Frequently Asked Questions

What is the IUPAC name of 2-deuterio-N,N-dimethylpyridin-4-amine?
The IUPAC name of 2-deuterio-N,N-dimethylpyridin-4-amine (CID 10942410) is 2-deuterio-N,N-dimethylpyridin-4-amine.
What is the SMILES notation for 2-deuterio-N,N-dimethylpyridin-4-amine?
The canonical SMILES for 2-deuterio-N,N-dimethylpyridin-4-amine is [2H]c1cc(N(C)C)ccn1.
What is the InChIKey of 2-deuterio-N,N-dimethylpyridin-4-amine?
The InChIKey is VHYFNPMBLIVWCW-UICOGKGYSA-N. The full InChI is InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3/i5D.
What are the key properties of 2-deuterio-N,N-dimethylpyridin-4-amine?
2-deuterio-N,N-dimethylpyridin-4-amine has a molecular weight of 123.18 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-deuterio-N,N-dimethylpyridin-4-amine is sourced from PubChem (CID 10942410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).