6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide

C10H14N8O — CID 62174936

IUPAC6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)c2nn[nH]n2)nn1
InChIInChI=1S/C10H14N8O/c1-3-11-8-5-4-7(13-14-8)10(19)12-6(2)9-15-17-18-16-9/h4-6H,3H2,1-2H3,(H,11,14)(H,12,19)(H,15,16,17,18)
InChIKeyOUIOMBUHSSHWNS-UHFFFAOYSA-N
MW262.28 g/mol
LogP-0.09
Rot. Bonds5

About 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide

6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide (PubChem CID 62174936) has the molecular formula C10H14N8O and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
PubChem CID62174936
Molecular FormulaC10H14N8O
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Name6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)c2nn[nH]n2)nn1
InChIInChI=1S/C10H14N8O/c1-3-11-8-5-4-7(13-14-8)10(19)12-6(2)9-15-17-18-16-9/h4-6H,3H2,1-2H3,(H,11,14)(H,12,19)(H,15,16,17,18)
InChIKeyOUIOMBUHSSHWNS-UHFFFAOYSA-N
XLogP-0.09
TPSA121.37 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide
CID 62168833
6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide
CID 62181112
2-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 62248741
6-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-3-carboxamide
CID 62174233
6-(ethylamino)-N-octan-4-ylpyridazine-3-carboxamide
CID 106027867
2,5-dimethyl-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 60911793
6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
CID 62303897
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
5-bromo-2-chloro-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 60912142
6-(butylamino)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109597
N-pentan-2-yl-6-(propylamino)pyridazine-3-carboxamide
CID 62185105
3-amino-2-chloro-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 112575806

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide (CID 62174936) is 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide is CCNc1ccc(C(=O)NC(C)c2nn[nH]n2)nn1.
What is the InChIKey of 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide?
The InChIKey is OUIOMBUHSSHWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N8O/c1-3-11-8-5-4-7(13-14-8)10(19)12-6(2)9-15-17-18-16-9/h4-6H,3H2,1-2H3,(H,11,14)(H,12,19)(H,15,16,17,18).
What are the key properties of 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide?
6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide has a molecular weight of 262.28 g/mol, XLogP of -0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide is sourced from PubChem (CID 62174936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).