2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide

C14H17N5O — CID 106897686

IUPAC2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2cccnn2)cc(C)n1
InChIInChI=1S/C14H17N5O/c1-3-15-13-8-11(7-10(2)18-13)14(20)16-9-12-5-4-6-17-19-12/h4-8H,3,9H2,1-2H3,(H,15,18)(H,16,20)
InChIKeyBTGVVNSAUAANQJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.54
Rot. Bonds5

About 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide

2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide (PubChem CID 106897686) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
PubChem CID106897686
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2cccnn2)cc(C)n1
InChIInChI=1S/C14H17N5O/c1-3-15-13-8-11(7-10(2)18-13)14(20)16-9-12-5-4-6-17-19-12/h4-8H,3,9H2,1-2H3,(H,15,18)(H,16,20)
InChIKeyBTGVVNSAUAANQJ-UHFFFAOYSA-N
XLogP1.54
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106897765
2-(ethylamino)-6-methyl-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 114957522
2-tert-butyl-6-chloro-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106895538
2-(ethylamino)-6-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide
CID 106383412
3-amino-5-fluoro-4-methyl-N-(pyridazin-3-ylmethyl)benzamide
CID 106894540
2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 106408556
N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
CID 106098439
5-iodo-N-(pyridazin-3-ylmethyl)thiophene-3-carboxamide
CID 106832300
6-bromo-N-(pyridazin-3-ylmethyl)naphthalene-2-carboxamide
CID 106832306
2-(ethylamino)-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106391
4-(aminomethyl)-N-(pyridazin-3-ylmethyl)benzamide
CID 106894633
2-(ethylamino)-6-methyl-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107420540

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide (CID 106897686) is 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide is CCNc1cc(C(=O)NCc2cccnn2)cc(C)n1.
What is the InChIKey of 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
The InChIKey is BTGVVNSAUAANQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-3-15-13-8-11(7-10(2)18-13)14(20)16-9-12-5-4-6-17-19-12/h4-8H,3,9H2,1-2H3,(H,15,18)(H,16,20).
What are the key properties of 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide?
2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 106897686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).