4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine

C9H12N2 — CID 42625452

IUPAC4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine
SMILESC/C=C/c1cc(C)cc(N)n1
InChIInChI=1S/C9H12N2/c1-3-4-8-5-7(2)6-9(10)11-8/h3-6H,1-2H3,(H2,10,11)/b4-3+
InChIKeyQHUQCHMVBGZYHI-ONEGZZNKSA-N
MW148.21 g/mol
LogP2.01
Rot. Bonds1

About 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine

4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine (PubChem CID 42625452) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine
PubChem CID42625452
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine
SMILESC/C=C/c1cc(C)cc(N)n1
InChIInChI=1S/C9H12N2/c1-3-4-8-5-7(2)6-9(10)11-8/h3-6H,1-2H3,(H2,10,11)/b4-3+
InChIKeyQHUQCHMVBGZYHI-ONEGZZNKSA-N
XLogP2.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine?
The IUPAC name of 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine (CID 42625452) is 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine is C/C=C/c1cc(C)cc(N)n1.
What is the InChIKey of 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine?
The InChIKey is QHUQCHMVBGZYHI-ONEGZZNKSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-4-8-5-7(2)6-9(10)11-8/h3-6H,1-2H3,(H2,10,11)/b4-3+.
What are the key properties of 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine?
4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine has a molecular weight of 148.21 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[(E)-prop-1-enyl]pyridin-2-amine is sourced from PubChem (CID 42625452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).