2H-pyridin-1-ylmethanamine

C6H10N2 — CID 18925848

IUPAC2H-pyridin-1-ylmethanamine
SMILESNCN1C=CC=CC1
InChIInChI=1S/C6H10N2/c7-6-8-4-2-1-3-5-8/h1-4H,5-7H2
InChIKeyMPJPPDINXOVGRK-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.29
Rot. Bonds1

About 2H-pyridin-1-ylmethanamine

2H-pyridin-1-ylmethanamine (PubChem CID 18925848) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2H-pyridin-1-ylmethanamine.

Molecular Properties

Compound Name2H-pyridin-1-ylmethanamine
PubChem CID18925848
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2H-pyridin-1-ylmethanamine
SMILESNCN1C=CC=CC1
InChIInChI=1S/C6H10N2/c7-6-8-4-2-1-3-5-8/h1-4H,5-7H2
InChIKeyMPJPPDINXOVGRK-UHFFFAOYSA-N
XLogP0.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-pyridin-1-ylmethanamine?
The IUPAC name of 2H-pyridin-1-ylmethanamine (CID 18925848) is 2H-pyridin-1-ylmethanamine.
What is the SMILES notation for 2H-pyridin-1-ylmethanamine?
The canonical SMILES for 2H-pyridin-1-ylmethanamine is NCN1C=CC=CC1.
What is the InChIKey of 2H-pyridin-1-ylmethanamine?
The InChIKey is MPJPPDINXOVGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-6-8-4-2-1-3-5-8/h1-4H,5-7H2.
What are the key properties of 2H-pyridin-1-ylmethanamine?
2H-pyridin-1-ylmethanamine has a molecular weight of 110.16 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyridin-1-ylmethanamine is sourced from PubChem (CID 18925848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).