N-methylpyridin-2-amine;prop-1-ene

C9H14N2 — CID 90835690

IUPACN-methylpyridin-2-amine;prop-1-ene
SMILESC=CC.CNc1ccccn1
InChIInChI=1S/C6H8N2.C3H6/c1-7-6-4-2-3-5-8-6;1-3-2/h2-5H,1H3,(H,7,8);3H,1H2,2H3
InChIKeyQGJIIJCHKNQUIV-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.32
Rot. Bonds1

About N-methylpyridin-2-amine;prop-1-ene

N-methylpyridin-2-amine;prop-1-ene (PubChem CID 90835690) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-methylpyridin-2-amine;prop-1-ene.

Molecular Properties

Compound NameN-methylpyridin-2-amine;prop-1-ene
PubChem CID90835690
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-methylpyridin-2-amine;prop-1-ene
SMILESC=CC.CNc1ccccn1
InChIInChI=1S/C6H8N2.C3H6/c1-7-6-4-2-3-5-8-6;1-3-2/h2-5H,1H3,(H,7,8);3H,1H2,2H3
InChIKeyQGJIIJCHKNQUIV-UHFFFAOYSA-N
XLogP2.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.32
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

methanol;N-methylpyridin-2-amine
CID 174971654
ethane;1-methyl-2-pyridin-2-ylhydrazine
CID 144520197
prop-1-ene;bis(pyridin-2-amine)
CID 19911264
N-[(3E)-2,2-dimethylhexa-3,5-dien-3-yl]pyridin-2-amine
CID 163939008
benzene-1,3-dicarboxylic acid;N-methylpyridin-2-amine;hydrochloride
CID 174581596
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-chloropyridin-2-amine
CID 22481248
CID 66586186
CID 66586186
4-ethenyl-N-methylpyridin-2-amine
CID 74890315
N'-pyridin-2-ylmethanediamine
CID 115225472
N-pent-1-en-2-ylpyridin-2-amine
CID 129060161
potassium N-methanidylpyridin-2-amine
CID 153353371

Frequently Asked Questions

What is the IUPAC name of N-methylpyridin-2-amine;prop-1-ene?
The IUPAC name of N-methylpyridin-2-amine;prop-1-ene (CID 90835690) is N-methylpyridin-2-amine;prop-1-ene.
What is the SMILES notation for N-methylpyridin-2-amine;prop-1-ene?
The canonical SMILES for N-methylpyridin-2-amine;prop-1-ene is C=CC.CNc1ccccn1.
What is the InChIKey of N-methylpyridin-2-amine;prop-1-ene?
The InChIKey is QGJIIJCHKNQUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.C3H6/c1-7-6-4-2-3-5-8-6;1-3-2/h2-5H,1H3,(H,7,8);3H,1H2,2H3.
What are the key properties of N-methylpyridin-2-amine;prop-1-ene?
N-methylpyridin-2-amine;prop-1-ene has a molecular weight of 150.22 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyridin-2-amine;prop-1-ene is sourced from PubChem (CID 90835690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).