6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide

C16H19N5O — CID 109112110

IUPAC6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1ccc(NC2CCCC2)nn1
InChIInChI=1S/C16H19N5O/c22-16(18-11-12-7-9-17-10-8-12)14-5-6-15(21-20-14)19-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,22)(H,19,21)
InChIKeyZISYHKWCCVFJCP-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.16
Rot. Bonds5

About 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide

6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide (PubChem CID 109112110) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
PubChem CID109112110
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCc1ccncc1)c1ccc(NC2CCCC2)nn1
InChIInChI=1S/C16H19N5O/c22-16(18-11-12-7-9-17-10-8-12)14-5-6-15(21-20-14)19-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,22)(H,19,21)
InChIKeyZISYHKWCCVFJCP-UHFFFAOYSA-N
XLogP2.16
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[(1,1-dioxothiolan-3-yl)amino]-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109121378
5-(cyclohexylamino)-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamide
CID 109274849
6-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109112095
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
6-(cyclopentylamino)-2-phenyl-N-(pyridin-4-ylmethyl)pyrimidine-4-carboxamide
CID 112852815
6-(cycloheptylamino)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109121643
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
6-(cyclopropylamino)-N-[(3,4-dimethoxyphenyl)methyl]pyridazine-3-carboxamide
CID 109109847
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
6-[(4-fluorophenyl)methylamino]-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109119412
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide (CID 109112110) is 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide is O=C(NCc1ccncc1)c1ccc(NC2CCCC2)nn1.
What is the InChIKey of 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is ZISYHKWCCVFJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c22-16(18-11-12-7-9-17-10-8-12)14-5-6-15(21-20-14)19-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,22)(H,19,21).
What are the key properties of 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide?
6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109112110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).