6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide

C10H15N5O — CID 103354254

IUPAC6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCC2(N)CCC2)nn1
InChIInChI=1S/C10H15N5O/c11-9(16)7-2-3-8(15-14-7)13-6-10(12)4-1-5-10/h2-3H,1,4-6,12H2,(H2,11,16)(H,13,15)
InChIKeyWNKREHWKJAWLIR-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.13
Rot. Bonds4

About 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide

6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide (PubChem CID 103354254) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide
PubChem CID103354254
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCC2(N)CCC2)nn1
InChIInChI=1S/C10H15N5O/c11-9(16)7-2-3-8(15-14-7)13-6-10(12)4-1-5-10/h2-3H,1,4-6,12H2,(H2,11,16)(H,13,15)
InChIKeyWNKREHWKJAWLIR-UHFFFAOYSA-N
XLogP-0.13
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(1-ethylcyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103741792
6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103724970
6-[[1-(aminomethyl)cyclopentyl]methylamino]pyridazine-3-carboxamide
CID 113295252
1-[[(6-carbamoylpyridazin-3-yl)amino]methyl]cycloheptane-1-carboxylic acid
CID 115443595
6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 113256808
6-[(1-hydroxy-3-methylcyclohexyl)methylamino]pyridazine-3-carboxamide
CID 79098492
6-[(2-ethylsulfanyl-1-hydroxycyclobutyl)methylamino]pyridazine-3-carboxamide
CID 133357901
6-[[1-(trifluoromethyl)cyclopropyl]amino]pyridazine-3-carboxamide
CID 114159265
6-[(3-hydroxycyclohexyl)methylamino]pyridazine-3-carboxamide
CID 103715279
methyl 6-[(1-methylcyclopentyl)methylamino]pyridazine-3-carboxylate
CID 63823251
6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide
CID 113489122
6-(oxan-2-ylmethylamino)pyridazine-3-carboxamide
CID 79099568

Frequently Asked Questions

What is the IUPAC name of 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide (CID 103354254) is 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide is NC(=O)c1ccc(NCC2(N)CCC2)nn1.
What is the InChIKey of 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is WNKREHWKJAWLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-9(16)7-2-3-8(15-14-7)13-6-10(12)4-1-5-10/h2-3H,1,4-6,12H2,(H2,11,16)(H,13,15).
What are the key properties of 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide?
6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 103354254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).