N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide

C10H14N4O2 — CID 104671734

IUPACN-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
SMILESO=C(NCC1CNCCO1)c1ccnnc1
InChIInChI=1S/C10H14N4O2/c15-10(8-1-2-13-14-5-8)12-7-9-6-11-3-4-16-9/h1-2,5,9,11H,3-4,6-7H2,(H,12,15)
InChIKeyYDJGOOLMGSYQER-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.81
Rot. Bonds3

About N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide

N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide (PubChem CID 104671734) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
PubChem CID104671734
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC NameN-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
SMILESO=C(NCC1CNCCO1)c1ccnnc1
InChIInChI=1S/C10H14N4O2/c15-10(8-1-2-13-14-5-8)12-7-9-6-11-3-4-16-9/h1-2,5,9,11H,3-4,6-7H2,(H,12,15)
InChIKeyYDJGOOLMGSYQER-UHFFFAOYSA-N
XLogP-0.81
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(morpholin-2-ylmethyl)pyrimidine-5-carboxamide
CID 102922356
3-fluoro-4-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 43603078
N-[[(2S)-morpholin-2-yl]methyl]-4-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 126427910
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074
N-[[(4aR,7S,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazin-7-yl]methyl]pyridazine-4-carboxamide
CID 124783276
4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 115323889
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide
CID 115323825
3-chloro-N-(morpholin-2-ylmethyl)-5-nitrobenzamide
CID 115323738
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide
CID 115323836
N-[[(2R)-morpholin-2-yl]methyl]-3-[6-(trifluoromethyl)-2-pyridinyl]benzamide
CID 126439822

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide?
The IUPAC name of N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide (CID 104671734) is N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide is O=C(NCC1CNCCO1)c1ccnnc1.
What is the InChIKey of N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide?
The InChIKey is YDJGOOLMGSYQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c15-10(8-1-2-13-14-5-8)12-7-9-6-11-3-4-16-9/h1-2,5,9,11H,3-4,6-7H2,(H,12,15).
What are the key properties of N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide?
N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 104671734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).