6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide

C19H24N4O2 — CID 109112117

IUPAC6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(NC3CCCC3)nn2)cc1
InChIInChI=1S/C19H24N4O2/c1-25-16-8-6-14(7-9-16)12-13-20-19(24)17-10-11-18(23-22-17)21-15-4-2-3-5-15/h6-11,15H,2-5,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKeyCDLOVRUTPIFZSK-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.81
Rot. Bonds7

About 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide

6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide (PubChem CID 109112117) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide
PubChem CID109112117
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(NC3CCCC3)nn2)cc1
InChIInChI=1S/C19H24N4O2/c1-25-16-8-6-14(7-9-16)12-13-20-19(24)17-10-11-18(23-22-17)21-15-4-2-3-5-15/h6-11,15H,2-5,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKeyCDLOVRUTPIFZSK-UHFFFAOYSA-N
XLogP2.81
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cycloheptylamino)-N-[2-(4-methoxyphenoxy)ethyl]pyridazine-3-carboxamide
CID 109124661
6-(cycloheptylamino)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109121643
6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-4-carboxamide
CID 109341235
6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109152174
6-(cyclopropylamino)-N-[2-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 109109833
4-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109204933
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113038853
N-cyclopentyl-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109112291
N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
CID 110705227
N-[2-(4-methoxyphenyl)ethyl]-6-(4-methylanilino)pyridazine-3-carboxamide
CID 109122527
N-[2-(4-methoxyphenyl)ethyl]-6-(3-phenylpropylamino)pyridazine-3-carboxamide
CID 109122514
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide (CID 109112117) is 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide is COc1ccc(CCNC(=O)c2ccc(NC3CCCC3)nn2)cc1.
What is the InChIKey of 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
The InChIKey is CDLOVRUTPIFZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-16-8-6-14(7-9-16)12-13-20-19(24)17-10-11-18(23-22-17)21-15-4-2-3-5-15/h6-11,15H,2-5,12-13H2,1H3,(H,20,24)(H,21,23).
What are the key properties of 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide is sourced from PubChem (CID 109112117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).