4-(2-methylbut-3-en-2-yl)pyridin-2-amine

C10H14N2 — CID 123849208

IUPAC4-(2-methylbut-3-en-2-yl)pyridin-2-amine
SMILESC=CC(C)(C)c1ccnc(N)c1
InChIInChI=1S/C10H14N2/c1-4-10(2,3)8-5-6-12-9(11)7-8/h4-7H,1H2,2-3H3,(H2,11,12)
InChIKeyVFODPTKPLGEXII-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.13
Rot. Bonds2

About 4-(2-methylbut-3-en-2-yl)pyridin-2-amine

4-(2-methylbut-3-en-2-yl)pyridin-2-amine (PubChem CID 123849208) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-(2-methylbut-3-en-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-methylbut-3-en-2-yl)pyridin-2-amine
PubChem CID123849208
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4-(2-methylbut-3-en-2-yl)pyridin-2-amine
SMILESC=CC(C)(C)c1ccnc(N)c1
InChIInChI=1S/C10H14N2/c1-4-10(2,3)8-5-6-12-9(11)7-8/h4-7H,1H2,2-3H3,(H2,11,12)
InChIKeyVFODPTKPLGEXII-UHFFFAOYSA-N
XLogP2.13
TPSA38.91 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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-tert-butylpyridin-2-amine;ethane
CID 153372117
4-(2-iodopropan-2-yl)pyridin-2-amine
CID 155457227
6-(2-methylbut-3-en-2-yl)pyridazin-3-amine
CID 123145044
3-amino-3-(2-amino-4-pyridinyl)butanoic acid
CID 55268845
4-[(1Z)-2-methylbuta-1,3-dienyl]pyridin-2-amine
CID 138980431
1-(2-amino-4-pyridinyl)-2-methylhex-5-en-2-ol
CID 104656322
5-(2-methylbut-3-en-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 170417326
4-(4-ethenylphenyl)pyridin-2-amine
CID 142047543
prop-1-ene;bis(pyridin-2-amine)
CID 19911264
azane;pyridine-2,4-diamine;hydrate
CID 175072071
4-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine
CID 62468024
7-tert-butyl-1,5-naphthyridin-2-amine
CID 164792594

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylbut-3-en-2-yl)pyridin-2-amine?
The IUPAC name of 4-(2-methylbut-3-en-2-yl)pyridin-2-amine (CID 123849208) is 4-(2-methylbut-3-en-2-yl)pyridin-2-amine.
What is the SMILES notation for 4-(2-methylbut-3-en-2-yl)pyridin-2-amine?
The canonical SMILES for 4-(2-methylbut-3-en-2-yl)pyridin-2-amine is C=CC(C)(C)c1ccnc(N)c1.
What is the InChIKey of 4-(2-methylbut-3-en-2-yl)pyridin-2-amine?
The InChIKey is VFODPTKPLGEXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-10(2,3)8-5-6-12-9(11)7-8/h4-7H,1H2,2-3H3,(H2,11,12).
What are the key properties of 4-(2-methylbut-3-en-2-yl)pyridin-2-amine?
4-(2-methylbut-3-en-2-yl)pyridin-2-amine has a molecular weight of 162.24 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylbut-3-en-2-yl)pyridin-2-amine is sourced from PubChem (CID 123849208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).