N-(pyridazin-3-ylmethyl)formamide

C6H7N3O — CID 23498776

IUPACN-(pyridazin-3-ylmethyl)formamide
SMILESO=CNCc1cccnn1
InChIInChI=1S/C6H7N3O/c10-5-7-4-6-2-1-3-8-9-6/h1-3,5H,4H2,(H,7,10)
InChIKeyCIHDNKUDDUODLN-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.28
Rot. Bonds3

About N-(pyridazin-3-ylmethyl)formamide

N-(pyridazin-3-ylmethyl)formamide (PubChem CID 23498776) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is N-(pyridazin-3-ylmethyl)formamide.

Molecular Properties

Compound NameN-(pyridazin-3-ylmethyl)formamide
PubChem CID23498776
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC NameN-(pyridazin-3-ylmethyl)formamide
SMILESO=CNCc1cccnn1
InChIInChI=1S/C6H7N3O/c10-5-7-4-6-2-1-3-8-9-6/h1-3,5H,4H2,(H,7,10)
InChIKeyCIHDNKUDDUODLN-UHFFFAOYSA-N
XLogP-0.28
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-ethylsulfonyl-N-(pyridazin-3-ylmethyl)ethanamine
CID 106895585
ethane;N-(pyridin-2-ylmethyl)formamide
CID 144535996
[4-[(pyridazin-3-ylmethylamino)methyl]phenyl]methanol
CID 106895571
2-chloro-N-(pyridazin-3-ylmethyl)acetamide
CID 106895472
2-(prop-2-enylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896069
2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896183
5-(pyridazin-3-ylmethylamino)pentanoic acid
CID 106896706
2-methyl-3-(pyridazin-3-ylmethylamino)propanoic acid
CID 106895586
2-methyl-3-(pyridazin-3-ylmethylamino)propanamide
CID 106895597
N-(pyridazin-3-ylmethyl)benzenesulfonamide
CID 106833682
5-[(pyridazin-3-ylmethylamino)methyl]-1,2-oxazole-3-carboxylic acid
CID 106896708
2-propylsulfonyl-N-(pyridazin-3-ylmethyl)ethanamine
CID 106895805

Frequently Asked Questions

What is the IUPAC name of N-(pyridazin-3-ylmethyl)formamide?
The IUPAC name of N-(pyridazin-3-ylmethyl)formamide (CID 23498776) is N-(pyridazin-3-ylmethyl)formamide.
What is the SMILES notation for N-(pyridazin-3-ylmethyl)formamide?
The canonical SMILES for N-(pyridazin-3-ylmethyl)formamide is O=CNCc1cccnn1.
What is the InChIKey of N-(pyridazin-3-ylmethyl)formamide?
The InChIKey is CIHDNKUDDUODLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c10-5-7-4-6-2-1-3-8-9-6/h1-3,5H,4H2,(H,7,10).
What are the key properties of N-(pyridazin-3-ylmethyl)formamide?
N-(pyridazin-3-ylmethyl)formamide has a molecular weight of 137.14 g/mol, XLogP of -0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridazin-3-ylmethyl)formamide is sourced from PubChem (CID 23498776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).