2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide

C11H18N4O — CID 169024562

IUPAC2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide
SMILESCC(C)c1cnnc(NC(=O)CN(C)C)c1
InChIInChI=1S/C11H18N4O/c1-8(2)9-5-10(14-12-6-9)13-11(16)7-15(3)4/h5-6,8H,7H2,1-4H3,(H,13,14,16)
InChIKeyOBOZGIRHINDQKO-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.10
Rot. Bonds4

About 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide

2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide (PubChem CID 169024562) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide
PubChem CID169024562
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide
SMILESCC(C)c1cnnc(NC(=O)CN(C)C)c1
InChIInChI=1S/C11H18N4O/c1-8(2)9-5-10(14-12-6-9)13-11(16)7-15(3)4/h5-6,8H,7H2,1-4H3,(H,13,14,16)
InChIKeyOBOZGIRHINDQKO-UHFFFAOYSA-N
XLogP1.10
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-(5-propan-2-ylpyridazin-3-yl)oxetane-3-carboxamide
CID 168929628
1-(5-propan-2-ylpyridazin-3-yl)propan-1-one
CID 170384637
5-propan-2-yl-N-(2-propylpentyl)pyridazin-3-amine
CID 170099297
2-(dimethylamino)-N-(5-methyl-1,3-oxazol-2-yl)acetamide
CID 148676209
N-[6-(aminomethyl)-2-pyridinyl]-2-(dimethylamino)acetamide
CID 165487357
3,5-di(propan-2-yl)pyridazine
CID 21037378
2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide
CID 89347935
N-(6-acetamido-4-propan-2-yl-2-pyridinyl)acetamide
CID 146385375
N-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]butanamide;2-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridine-2,7-diamine
CID 158056931
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
2-(dimethylamino)-N-naphthalen-2-ylacetamide
CID 54844205
2-(dimethylamino)-N-(2-methylpropyl)acetamide
CID 20735570

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide (CID 169024562) is 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide is CC(C)c1cnnc(NC(=O)CN(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide?
The InChIKey is OBOZGIRHINDQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8(2)9-5-10(14-12-6-9)13-11(16)7-15(3)4/h5-6,8H,7H2,1-4H3,(H,13,14,16).
What are the key properties of 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide?
2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-propan-2-ylpyridazin-3-yl)acetamide is sourced from PubChem (CID 169024562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).