1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea

C14H23N5O — CID 113045192

IUPAC1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea
SMILESCCCN(CCC)c1ccc(NC(=O)NC2CC2)nn1
InChIInChI=1S/C14H23N5O/c1-3-9-19(10-4-2)13-8-7-12(17-18-13)16-14(20)15-11-5-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H2,15,16,17,20)
InChIKeyAMRQXDIXRXVRTQ-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.39
Rot. Bonds7

About 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea

1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea (PubChem CID 113045192) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea
PubChem CID113045192
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea
SMILESCCCN(CCC)c1ccc(NC(=O)NC2CC2)nn1
InChIInChI=1S/C14H23N5O/c1-3-9-19(10-4-2)13-8-7-12(17-18-13)16-14(20)15-11-5-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H2,15,16,17,20)
InChIKeyAMRQXDIXRXVRTQ-UHFFFAOYSA-N
XLogP2.39
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(dipropylamino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113045130
1-cyclopropyl-3-[6-[4-(dimethylamino)anilino]pyridazin-3-yl]urea
CID 113049629
2-(4-bromophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045186
1-cyclopropyl-3-[6-(2-methoxyethylamino)pyridazin-3-yl]urea
CID 113039466
N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide
CID 113045161
N-[6-(dipropylamino)pyridazin-3-yl]thiophene-2-carboxamide
CID 113045135
N-[6-(dipropylamino)pyridazin-3-yl]-1,3-benzodioxole-5-carboxamide
CID 113045169
1-cyclohexyl-3-[6-[4-(diethylamino)anilino]pyridazin-3-yl]urea
CID 113049683
N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide
CID 113045149
1-[6-[benzyl(propan-2-yl)amino]pyridazin-3-yl]-3-cyclohexylurea
CID 113044481
ethyl 4-[[6-(cyclopropylcarbamoylamino)pyridazin-3-yl]amino]piperidine-1-carboxylate
CID 113043558
2-chloro-N-[6-(dipropylamino)pyridazin-3-yl]-6-fluorobenzamide
CID 113045170

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea?
The IUPAC name of 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea (CID 113045192) is 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea?
The canonical SMILES for 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea is CCCN(CCC)c1ccc(NC(=O)NC2CC2)nn1.
What is the InChIKey of 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea?
The InChIKey is AMRQXDIXRXVRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-3-9-19(10-4-2)13-8-7-12(17-18-13)16-14(20)15-11-5-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H2,15,16,17,20).
What are the key properties of 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea?
1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea has a molecular weight of 277.37 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea is sourced from PubChem (CID 113045192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).