5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine

C10H14N2 — CID 176664173

IUPAC5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine
SMILESC=C(C)[C@@H](C)c1cncc(N)c1
InChIInChI=1S/C10H14N2/c1-7(2)8(3)9-4-10(11)6-12-5-9/h4-6,8H,1,11H2,2-3H3/t8-/m1/s1
InChIKeyGWDINTAXEUMEOA-MRVPVSSYSA-N
MW162.24 g/mol
LogP2.34
Rot. Bonds2

About 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine

5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine (PubChem CID 176664173) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine
PubChem CID176664173
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine
SMILESC=C(C)[C@@H](C)c1cncc(N)c1
InChIInChI=1S/C10H14N2/c1-7(2)8(3)9-4-10(11)6-12-5-9/h4-6,8H,1,11H2,2-3H3/t8-/m1/s1
InChIKeyGWDINTAXEUMEOA-MRVPVSSYSA-N
XLogP2.34
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 ≤ 52.34
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

5-[(1R)-1-aminoethyl]pyridin-3-amine
CID 55275207
(1S,2S)-1-amino-1-(5-amino-3-pyridinyl)propan-2-ol
CID 55291623
(1S,2R)-2-amino-1-(5-amino-3-pyridinyl)-3-methylbutan-1-ol
CID 131014604
5-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine
CID 55274382
5-(1-amino-2,2,2-trifluoroethyl)pyridin-3-amine
CID 55270823
2-methyl-1-(5-methyl-3-pyridinyl)prop-2-en-1-ol
CID 105110452
3-amino-3-(5-amino-3-pyridinyl)propan-1-ol
CID 55292622
3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide
CID 171867613
5-[amino(cyclopropyl)methyl]pyridin-3-amine
CID 55292052
(1S)-1-(5-bromo-3-pyridinyl)ethanol
CID 68671332
[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine
CID 105320167
5-(2-methylpropyl)pyridin-3-amine
CID 82417429

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine?
The IUPAC name of 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine (CID 176664173) is 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine.
What is the SMILES notation for 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine?
The canonical SMILES for 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine is C=C(C)[C@@H](C)c1cncc(N)c1.
What is the InChIKey of 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine?
The InChIKey is GWDINTAXEUMEOA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)8(3)9-4-10(11)6-12-5-9/h4-6,8H,1,11H2,2-3H3/t8-/m1/s1.
What are the key properties of 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine?
5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine has a molecular weight of 162.24 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-3-methylbut-3-en-2-yl]pyridin-3-amine is sourced from PubChem (CID 176664173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).