5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine

C6H11N3 — CID 90720232

IUPAC5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine
SMILES[H]/N=C1\C=NC(N)CC1C
InChIInChI=1S/C6H11N3/c1-4-2-6(8)9-3-5(4)7/h3-4,6-7H,2,8H2,1H3/b7-5+
InChIKeyGZUYKZHUIMGICB-FNORWQNLSA-N
MW125.17 g/mol
LogP0.40
Rot. Bonds

About 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine

5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine (PubChem CID 90720232) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine.

Molecular Properties

Compound Name5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine
PubChem CID90720232
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine
SMILES[H]/N=C1\C=NC(N)CC1C
InChIInChI=1S/C6H11N3/c1-4-2-6(8)9-3-5(4)7/h3-4,6-7H,2,8H2,1H3/b7-5+
InChIKeyGZUYKZHUIMGICB-FNORWQNLSA-N
XLogP0.40
TPSA62.23 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 ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine?
The IUPAC name of 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine (CID 90720232) is 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine.
What is the SMILES notation for 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine?
The canonical SMILES for 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine is [H]/N=C1\C=NC(N)CC1C.
What is the InChIKey of 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine?
The InChIKey is GZUYKZHUIMGICB-FNORWQNLSA-N. The full InChI is InChI=1S/C6H11N3/c1-4-2-6(8)9-3-5(4)7/h3-4,6-7H,2,8H2,1H3/b7-5+.
What are the key properties of 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine?
5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine has a molecular weight of 125.17 g/mol, XLogP of 0.40, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imino-4-methyl-3,4-dihydro-2H-pyridin-2-amine is sourced from PubChem (CID 90720232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).