N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide

C8H12N4O — CID 62482830

IUPACN,N-dimethyl-2-(pyridazin-3-ylamino)acetamide
SMILESCN(C)C(=O)CNc1cccnn1
InChIInChI=1S/C8H12N4O/c1-12(2)8(13)6-9-7-4-3-5-10-11-7/h3-5H,6H2,1-2H3,(H,9,11)
InChIKeyFVVWMHRNPLUDSB-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.02
Rot. Bonds3

About N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide

N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide (PubChem CID 62482830) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(pyridazin-3-ylamino)acetamide
PubChem CID62482830
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC NameN,N-dimethyl-2-(pyridazin-3-ylamino)acetamide
SMILESCN(C)C(=O)CNc1cccnn1
InChIInChI=1S/C8H12N4O/c1-12(2)8(13)6-9-7-4-3-5-10-11-7/h3-5H,6H2,1-2H3,(H,9,11)
InChIKeyFVVWMHRNPLUDSB-UHFFFAOYSA-N
XLogP-0.02
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
CID 43311020
methyl 3-(pyridazin-3-ylamino)propanoate
CID 62482435
2-[(5-tert-butyl-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 114011543
2-[(3-bromo-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 61375232
2-[(3-fluoro-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 62734537
2-hydroxy-3-(pyridazin-3-ylamino)propanamide
CID 106170861
N-(2-methyl-2-methylsulfonylpropyl)pyridazin-3-amine
CID 79561473
tert-butyl N-[2-(pyridazin-3-ylamino)ethyl]carbamate
CID 115657296
2-anilino-N-pyridazin-3-ylacetamide
CID 116786848
2-[(5,6-diamino-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 79825795
pyridazin-3-ylurea
CID 13080987
N-(2,2-dimethylbutyl)pyridazin-3-amine
CID 103462378

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide (CID 62482830) is N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide is CN(C)C(=O)CNc1cccnn1.
What is the InChIKey of N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide?
The InChIKey is FVVWMHRNPLUDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-12(2)8(13)6-9-7-4-3-5-10-11-7/h3-5H,6H2,1-2H3,(H,9,11).
What are the key properties of N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide?
N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide has a molecular weight of 180.21 g/mol, XLogP of -0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide is sourced from PubChem (CID 62482830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).