1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine

C10H16N4 — CID 65189042

IUPAC1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1ccc(NC(CN)C2CC2)nn1
InChIInChI=1S/C10H16N4/c1-7-2-5-10(14-13-7)12-9(6-11)8-3-4-8/h2,5,8-9H,3-4,6,11H2,1H3,(H,12,14)
InChIKeyOCLNJZDAHBQCAL-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.93
Rot. Bonds4

About 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine

1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 65189042) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID65189042
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1ccc(NC(CN)C2CC2)nn1
InChIInChI=1S/C10H16N4/c1-7-2-5-10(14-13-7)12-9(6-11)8-3-4-8/h2,5,8-9H,3-4,6,11H2,1H3,(H,12,14)
InChIKeyOCLNJZDAHBQCAL-UHFFFAOYSA-N
XLogP0.93
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 113283802
1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
CID 106550192
1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine
CID 65189143
1-cyclopropyl-N-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
CID 65189145
2-[(2-amino-1-cyclopropylethyl)amino]-6-methylpyridine-3-carbonitrile
CID 65193804
1-cyclohexyl-N-(6-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 113283795
1-cyclopropyl-N-(4-methyl-5-nitro-2-pyridinyl)ethane-1,2-diamine
CID 79176066
1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)ethane-1,2-diamine
CID 106738262
1-cyclopropyl-N-(6-propylpyrimidin-4-yl)ethane-1,2-diamine
CID 65188516
1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)ethane-1,2-diamine
CID 106738366
1-cyclohexyl-N-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
CID 115309530
N-(3-chloro-4-methylphenyl)-1-cyclopropylethane-1,2-diamine
CID 104721795

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine (CID 65189042) is 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine is Cc1ccc(NC(CN)C2CC2)nn1.
What is the InChIKey of 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is OCLNJZDAHBQCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-2-5-10(14-13-7)12-9(6-11)8-3-4-8/h2,5,8-9H,3-4,6,11H2,1H3,(H,12,14).
What are the key properties of 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 65189042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).