3,5-dimethyl-N-propan-2-ylpyridin-2-amine

C10H16N2 — CID 130223836

IUPAC3,5-dimethyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cnc(NC(C)C)c(C)c1
InChIInChI=1S/C10H16N2/c1-7(2)12-10-9(4)5-8(3)6-11-10/h5-7H,1-4H3,(H,11,12)
InChIKeyPRKOCUVDYOSKAO-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.52
Rot. Bonds2

About 3,5-dimethyl-N-propan-2-ylpyridin-2-amine

3,5-dimethyl-N-propan-2-ylpyridin-2-amine (PubChem CID 130223836) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 3,5-dimethyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-propan-2-ylpyridin-2-amine
PubChem CID130223836
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name3,5-dimethyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cnc(NC(C)C)c(C)c1
InChIInChI=1S/C10H16N2/c1-7(2)12-10-9(4)5-8(3)6-11-10/h5-7H,1-4H3,(H,11,12)
InChIKeyPRKOCUVDYOSKAO-UHFFFAOYSA-N
XLogP2.52
TPSA24.92 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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 3,5-dimethyl-N-propan-2-ylpyridin-2-amine (CID 130223836) is 3,5-dimethyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 3,5-dimethyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 3,5-dimethyl-N-propan-2-ylpyridin-2-amine is Cc1cnc(NC(C)C)c(C)c1.
What is the InChIKey of 3,5-dimethyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is PRKOCUVDYOSKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7(2)12-10-9(4)5-8(3)6-11-10/h5-7H,1-4H3,(H,11,12).
What are the key properties of 3,5-dimethyl-N-propan-2-ylpyridin-2-amine?
3,5-dimethyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 130223836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).