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

C9H14N4 — CID 63759108

IUPAC1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine
SMILESNC(CNc1cccnn1)C1CC1
InChIInChI=1S/C9H14N4/c10-8(7-3-4-7)6-11-9-2-1-5-12-13-9/h1-2,5,7-8H,3-4,6,10H2,(H,11,13)
InChIKeyKXKVARCMMQJSAK-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.63
Rot. Bonds4

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

1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine (PubChem CID 63759108) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine
PubChem CID63759108
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine
SMILESNC(CNc1cccnn1)C1CC1
InChIInChI=1S/C9H14N4/c10-8(7-3-4-7)6-11-9-2-1-5-12-13-9/h1-2,5,7-8H,3-4,6,10H2,(H,11,13)
InChIKeyKXKVARCMMQJSAK-UHFFFAOYSA-N
XLogP0.63
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-2-cyclopropylethyl)pyridazin-3-amine
CID 65033709
6-[(2-amino-2-cyclopropylethyl)amino]pyridine-2-carboxamide
CID 115301548
2-hydroxy-3-(pyridazin-3-ylamino)propanamide
CID 106170861
N'-(5-tert-butyl-2-pyridinyl)-1-cyclopropylethane-1,2-diamine
CID 114011649
N-[(2-aminocyclohexyl)methyl]pyridazin-3-amine
CID 64928861
3-fluoro-2-methyl-4-(pyridazin-3-ylamino)butan-2-ol
CID 176652809
N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
CID 83619907
N-(2-cyclobutylethyl)pyridazin-3-amine
CID 115689977
1,1,1-trifluoro-3-(pyridazin-3-ylamino)propan-2-ol
CID 103702578
N-(2-cyclopentylethyl)pyridazin-3-amine
CID 62482015
1-cyclobutyl-N'-pyrimidin-2-ylethane-1,2-diamine
CID 130655450
N-(2-methylsulfinylpropyl)pyridazin-3-amine
CID 115764208

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine (CID 63759108) is 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine is NC(CNc1cccnn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine?
The InChIKey is KXKVARCMMQJSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c10-8(7-3-4-7)6-11-9-2-1-5-12-13-9/h1-2,5,7-8H,3-4,6,10H2,(H,11,13).
What are the key properties of 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine?
1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine has a molecular weight of 178.24 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N'-pyridazin-3-ylethane-1,2-diamine is sourced from PubChem (CID 63759108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).