[(3R)-2,3-dihydropyridin-3-yl]methanamine

C6H10N2 — CID 146662318

IUPAC[(3R)-2,3-dihydropyridin-3-yl]methanamine
SMILESNC[C@H]1C=CC=NC1
InChIInChI=1S/C6H10N2/c7-4-6-2-1-3-8-5-6/h1-3,6H,4-5,7H2/t6-/m1/s1
InChIKeyQXGQQARVRXGCJT-ZCFIWIBFSA-N
MW110.16 g/mol
LogP0.20
Rot. Bonds1

About [(3R)-2,3-dihydropyridin-3-yl]methanamine

[(3R)-2,3-dihydropyridin-3-yl]methanamine (PubChem CID 146662318) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is [(3R)-2,3-dihydropyridin-3-yl]methanamine.

Molecular Properties

Compound Name[(3R)-2,3-dihydropyridin-3-yl]methanamine
PubChem CID146662318
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name[(3R)-2,3-dihydropyridin-3-yl]methanamine
SMILESNC[C@H]1C=CC=NC1
InChIInChI=1S/C6H10N2/c7-4-6-2-1-3-8-5-6/h1-3,6H,4-5,7H2/t6-/m1/s1
InChIKeyQXGQQARVRXGCJT-ZCFIWIBFSA-N
XLogP0.20
TPSA38.38 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 ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(3R)-2,3-dihydropyridin-3-yl]methanamine?
The IUPAC name of [(3R)-2,3-dihydropyridin-3-yl]methanamine (CID 146662318) is [(3R)-2,3-dihydropyridin-3-yl]methanamine.
What is the SMILES notation for [(3R)-2,3-dihydropyridin-3-yl]methanamine?
The canonical SMILES for [(3R)-2,3-dihydropyridin-3-yl]methanamine is NC[C@H]1C=CC=NC1.
What is the InChIKey of [(3R)-2,3-dihydropyridin-3-yl]methanamine?
The InChIKey is QXGQQARVRXGCJT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10N2/c7-4-6-2-1-3-8-5-6/h1-3,6H,4-5,7H2/t6-/m1/s1.
What are the key properties of [(3R)-2,3-dihydropyridin-3-yl]methanamine?
[(3R)-2,3-dihydropyridin-3-yl]methanamine has a molecular weight of 110.16 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-2,3-dihydropyridin-3-yl]methanamine is sourced from PubChem (CID 146662318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).