1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine

C₁₁H₁₉N₃ — CID 139401863

About 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine

1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine (PubChem CID 139401863) has the molecular formula C₁₁H₁₉N₃ and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine.

Molecular Properties

• Compound Name: 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
• PubChem CID: 139401863
• Molecular Formula: C₁₁H₁₉N₃
• Molecular Weight: 193.29 g/mol
• Exact Mass: 193.16
• IUPAC Name: 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
• SMILES: CN1CCC(N2C=CC=C(N)C2)CC1
• InChI: InChI=1S/C11H19N3/c1-13-7-4-11(5-8-13)14-6-2-3-10(12)9-14/h2-3,6,11H,4-5,7-9,12H2,1H3
• InChIKey: FNOWYWGAYFTVKX-UHFFFAOYSA-N
• XLogP: 0.75
• TPSA: 32.50 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	193.29
LogP ≤ 5	0.75
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?

The IUPAC name of 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine (CID 139401863) is 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine.

What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?

The canonical SMILES for 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine is CN1CCC(N2C=CC=C(N)C2)CC1.

What is the InChIKey of 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?

The InChIKey is FNOWYWGAYFTVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-13-7-4-11(5-8-13)14-6-2-3-10(12)9-14/h2-3,6,11H,4-5,7-9,12H2,1H3.

What are the key properties of 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?

1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine has a molecular weight of 193.29 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine is sourced from PubChem (CID 139401863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 139401863 — identifiers, structure, computed properties (public domain)

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