2,3-dihydro-1H-pyridin-4-ylidenemethanamine

C6H10N2 — CID 174724016

IUPAC2,3-dihydro-1H-pyridin-4-ylidenemethanamine
SMILESNC=C1C=CNCC1
InChIInChI=1S/C6H10N2/c7-5-6-1-3-8-4-2-6/h1,3,5,8H,2,4,7H2
InChIKeyUCJNVGWFWXBMHW-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.34
Rot. Bonds

About 2,3-dihydro-1H-pyridin-4-ylidenemethanamine

2,3-dihydro-1H-pyridin-4-ylidenemethanamine (PubChem CID 174724016) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyridin-4-ylidenemethanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-pyridin-4-ylidenemethanamine
PubChem CID174724016
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2,3-dihydro-1H-pyridin-4-ylidenemethanamine
SMILESNC=C1C=CNCC1
InChIInChI=1S/C6H10N2/c7-5-6-1-3-8-4-2-6/h1,3,5,8H,2,4,7H2
InChIKeyUCJNVGWFWXBMHW-UHFFFAOYSA-N
XLogP0.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyridin-4-ylidenemethanamine?
The IUPAC name of 2,3-dihydro-1H-pyridin-4-ylidenemethanamine (CID 174724016) is 2,3-dihydro-1H-pyridin-4-ylidenemethanamine.
What is the SMILES notation for 2,3-dihydro-1H-pyridin-4-ylidenemethanamine?
The canonical SMILES for 2,3-dihydro-1H-pyridin-4-ylidenemethanamine is NC=C1C=CNCC1.
What is the InChIKey of 2,3-dihydro-1H-pyridin-4-ylidenemethanamine?
The InChIKey is UCJNVGWFWXBMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-5-6-1-3-8-4-2-6/h1,3,5,8H,2,4,7H2.
What are the key properties of 2,3-dihydro-1H-pyridin-4-ylidenemethanamine?
2,3-dihydro-1H-pyridin-4-ylidenemethanamine has a molecular weight of 110.16 g/mol, XLogP of 0.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyridin-4-ylidenemethanamine is sourced from PubChem (CID 174724016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).