N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine

C10H14N2 — CID 126725158

IUPACN,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine
SMILESC=C(C)c1cnc(C)cc1NC
InChIInChI=1S/C10H14N2/c1-7(2)9-6-12-8(3)5-10(9)11-4/h5-6H,1H2,2-4H3,(H,11,12)
InChIKeyIVNZYYOTAVLLBS-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.46
Rot. Bonds2

About N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine

N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine (PubChem CID 126725158) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine
PubChem CID126725158
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine
SMILESC=C(C)c1cnc(C)cc1NC
InChIInChI=1S/C10H14N2/c1-7(2)9-6-12-8(3)5-10(9)11-4/h5-6H,1H2,2-4H3,(H,11,12)
InChIKeyIVNZYYOTAVLLBS-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine?
The IUPAC name of N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine (CID 126725158) is N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine.
What is the SMILES notation for N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine?
The canonical SMILES for N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine is C=C(C)c1cnc(C)cc1NC.
What is the InChIKey of N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine?
The InChIKey is IVNZYYOTAVLLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)9-6-12-8(3)5-10(9)11-4/h5-6H,1H2,2-4H3,(H,11,12).
What are the key properties of N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine?
N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine has a molecular weight of 162.24 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-5-prop-1-en-2-ylpyridin-4-amine is sourced from PubChem (CID 126725158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).