(3-methyl-2H-pyridin-5-ylidene)methanamine

C7H10N2 — CID 90464493

IUPAC(3-methyl-2H-pyridin-5-ylidene)methanamine
SMILESCC1=CC(=CN)C=NC1
InChIInChI=1S/C7H10N2/c1-6-2-7(3-8)5-9-4-6/h2-3,5H,4,8H2,1H3
InChIKeyGWCWFPCRRKEGMF-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.86
Rot. Bonds

About (3-methyl-2H-pyridin-5-ylidene)methanamine

(3-methyl-2H-pyridin-5-ylidene)methanamine (PubChem CID 90464493) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (3-methyl-2H-pyridin-5-ylidene)methanamine.

Molecular Properties

Compound Name(3-methyl-2H-pyridin-5-ylidene)methanamine
PubChem CID90464493
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(3-methyl-2H-pyridin-5-ylidene)methanamine
SMILESCC1=CC(=CN)C=NC1
InChIInChI=1S/C7H10N2/c1-6-2-7(3-8)5-9-4-6/h2-3,5H,4,8H2,1H3
InChIKeyGWCWFPCRRKEGMF-UHFFFAOYSA-N
XLogP0.86
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-2H-pyridin-5-ylidene)methanamine?
The IUPAC name of (3-methyl-2H-pyridin-5-ylidene)methanamine (CID 90464493) is (3-methyl-2H-pyridin-5-ylidene)methanamine.
What is the SMILES notation for (3-methyl-2H-pyridin-5-ylidene)methanamine?
The canonical SMILES for (3-methyl-2H-pyridin-5-ylidene)methanamine is CC1=CC(=CN)C=NC1.
What is the InChIKey of (3-methyl-2H-pyridin-5-ylidene)methanamine?
The InChIKey is GWCWFPCRRKEGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-2-7(3-8)5-9-4-6/h2-3,5H,4,8H2,1H3.
What are the key properties of (3-methyl-2H-pyridin-5-ylidene)methanamine?
(3-methyl-2H-pyridin-5-ylidene)methanamine has a molecular weight of 122.17 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2H-pyridin-5-ylidene)methanamine is sourced from PubChem (CID 90464493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).