1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine

C10H16N4 — CID 116653423

IUPAC1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine
SMILESCN(c1cccnn1)C(CN)C1CC1
InChIInChI=1S/C10H16N4/c1-14(9(7-11)8-4-5-8)10-3-2-6-12-13-10/h2-3,6,8-9H,4-5,7,11H2,1H3
InChIKeyRMWWNZVBSYIWPX-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.65
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine

1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine (PubChem CID 116653423) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine
PubChem CID116653423
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine
SMILESCN(c1cccnn1)C(CN)C1CC1
InChIInChI=1S/C10H16N4/c1-14(9(7-11)8-4-5-8)10-3-2-6-12-13-10/h2-3,6,8-9H,4-5,7,11H2,1H3
InChIKeyRMWWNZVBSYIWPX-UHFFFAOYSA-N
XLogP0.65
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 116653195
1-cyclopropyl-N-methyl-N-[3-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 116653234
N-(2,1-benzothiazol-3-yl)-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116653177
ethyl 2-[(2-amino-1-cyclopropylethyl)-methylamino]pyridine-3-carboxylate
CID 116653490
1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine
CID 116653172
1-cyclopropyl-N-methyl-N-(4-propan-2-yloxypyrimidin-2-yl)ethane-1,2-diamine
CID 116653334
3-[(2-amino-1-cyclopropylethyl)-methylamino]pyrazine-2-carboxamide
CID 116653439
1-cyclopropyl-N-methyl-N-quinazolin-2-ylethane-1,2-diamine
CID 114789555
4-[(2-amino-1-cyclopropylethyl)-methylamino]-2-ethyl-1H-pyrimidin-6-one
CID 136979137
N-ethyl-N-methylpyridazin-3-amine
CID 90701393
1-cyclopropyl-N-methyl-N-(2-methylsulfonylphenyl)ethane-1,2-diamine
CID 116653304
2-[(2-amino-1-cyclopropylethyl)-methylamino]benzenesulfonamide
CID 116653255

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine (CID 116653423) is 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine is CN(c1cccnn1)C(CN)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine?
The InChIKey is RMWWNZVBSYIWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14(9(7-11)8-4-5-8)10-3-2-6-12-13-10/h2-3,6,8-9H,4-5,7,11H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine?
1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine is sourced from PubChem (CID 116653423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).