(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine

C10H16N2 — CID 107504745

IUPAC(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
SMILESCC[C@H](N)c1cc(C)nc(C)c1
InChIInChI=1S/C10H16N2/c1-4-10(11)9-5-7(2)12-8(3)6-9/h5-6,10H,4,11H2,1-3H3/t10-/m0/s1
InChIKeyOCWNHAQYOKHQFE-JTQLQIEISA-N
MW164.25 g/mol
LogP2.11
Rot. Bonds2

About (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine

(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine (PubChem CID 107504745) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
PubChem CID107504745
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
SMILESCC[C@H](N)c1cc(C)nc(C)c1
InChIInChI=1S/C10H16N2/c1-4-10(11)9-5-7(2)12-8(3)6-9/h5-6,10H,4,11H2,1-3H3/t10-/m0/s1
InChIKeyOCWNHAQYOKHQFE-JTQLQIEISA-N
XLogP2.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethyl-4-pyridinyl)-2-methylbutan-1-amine
CID 107503239
1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine
CID 107503103
1-(2-methyl-4-pyridinyl)propan-1-amine
CID 55295377
2-(2,6-dimethyl-4-pyridinyl)butan-1-amine
CID 82409825
1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 82417415
1-(2,6-dimethyl-4-pyridinyl)propan-1-ol
CID 107502848
1-(2,6-dimethyl-4-pyridinyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethanamine
CID 107503326
2-(3,5-difluorophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 107503055
1-(3,5-dibromophenyl)propan-1-amine
CID 91121714
1-[3,5-bis(trifluoromethyl)phenyl]propan-1-amine
CID 18543623
1-(3-fluoro-5-methylphenyl)propan-1-amine
CID 55282781
1-(2,6-dimethyl-4-pyridinyl)-N-methylpropan-1-amine
CID 107503443

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine?
The IUPAC name of (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine (CID 107504745) is (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine.
What is the SMILES notation for (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine?
The canonical SMILES for (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine is CC[C@H](N)c1cc(C)nc(C)c1.
What is the InChIKey of (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine?
The InChIKey is OCWNHAQYOKHQFE-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16N2/c1-4-10(11)9-5-7(2)12-8(3)6-9/h5-6,10H,4,11H2,1-3H3/t10-/m0/s1.
What are the key properties of (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine?
(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine has a molecular weight of 164.25 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine is sourced from PubChem (CID 107504745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).