azane;2-methylpyridin-3-amine

C6H11N3 — CID 67996717

IUPACazane;2-methylpyridin-3-amine
SMILESCc1ncccc1N.N
InChIInChI=1S/C6H8N2.H3N/c1-5-6(7)3-2-4-8-5;/h2-4H,7H2,1H3;1H3
InChIKeyCYHXNWBGPLRLQV-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.13
Rot. Bonds

About azane;2-methylpyridin-3-amine

azane;2-methylpyridin-3-amine (PubChem CID 67996717) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is azane;2-methylpyridin-3-amine.

Molecular Properties

Compound Nameazane;2-methylpyridin-3-amine
PubChem CID67996717
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Nameazane;2-methylpyridin-3-amine
SMILESCc1ncccc1N.N
InChIInChI=1S/C6H8N2.H3N/c1-5-6(7)3-2-4-8-5;/h2-4H,7H2,1H3;1H3
InChIKeyCYHXNWBGPLRLQV-UHFFFAOYSA-N
XLogP1.13
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;2-methylpyridin-3-amine?
The IUPAC name of azane;2-methylpyridin-3-amine (CID 67996717) is azane;2-methylpyridin-3-amine.
What is the SMILES notation for azane;2-methylpyridin-3-amine?
The canonical SMILES for azane;2-methylpyridin-3-amine is Cc1ncccc1N.N.
What is the InChIKey of azane;2-methylpyridin-3-amine?
The InChIKey is CYHXNWBGPLRLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.H3N/c1-5-6(7)3-2-4-8-5;/h2-4H,7H2,1H3;1H3.
What are the key properties of azane;2-methylpyridin-3-amine?
azane;2-methylpyridin-3-amine has a molecular weight of 125.17 g/mol, XLogP of 1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methylpyridin-3-amine is sourced from PubChem (CID 67996717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).