6-(cyclopentylamino)pyridazine-3-carbonitrile

C10H12N4 — CID 126988363

IUPAC6-(cyclopentylamino)pyridazine-3-carbonitrile
SMILESN#Cc1ccc(NC2CCCC2)nn1
InChIInChI=1S/C10H12N4/c11-7-9-5-6-10(14-13-9)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,14)
InChIKeyLOPGWWKQMHNOIP-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.70
Rot. Bonds2

About 6-(cyclopentylamino)pyridazine-3-carbonitrile

6-(cyclopentylamino)pyridazine-3-carbonitrile (PubChem CID 126988363) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-(cyclopentylamino)pyridazine-3-carbonitrile.

Molecular Properties

Compound Name6-(cyclopentylamino)pyridazine-3-carbonitrile
PubChem CID126988363
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name6-(cyclopentylamino)pyridazine-3-carbonitrile
SMILESN#Cc1ccc(NC2CCCC2)nn1
InChIInChI=1S/C10H12N4/c11-7-9-5-6-10(14-13-9)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,14)
InChIKeyLOPGWWKQMHNOIP-UHFFFAOYSA-N
XLogP1.70
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(4-propan-2-ylcycloheptyl)amino]pyridazine-3-carbonitrile
CID 133479838
6-[(1-ethylsulfonylpiperidin-4-yl)amino]pyridazine-3-carbonitrile
CID 133433430
6-(6-oxaspiro[4.5]decan-9-ylamino)pyridazine-3-carbonitrile
CID 133421174
6-[[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]amino]pyridazine-3-carbonitrile
CID 133420304
6-(cyclohexylmethylamino)pyridazine-3-carbonitrile
CID 163350091
6-[(2,2-dimethylcyclopentyl)amino]pyridazine-3-carbonitrile
CID 133418862
6-[[1-[(3,4,5-trifluorophenyl)methyl]piperidin-4-yl]amino]pyridazine-3-carbonitrile
CID 24989201
6-[(2-ethylsulfinylcyclohexyl)amino]pyridazine-3-carbonitrile
CID 133419157
6-[(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl)amino]pyridazine-3-carbonitrile
CID 138044888
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420
6-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-ylamino)pyridazine-3-carbonitrile
CID 133421525
6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridazine-3-carbonitrile
CID 86280904

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)pyridazine-3-carbonitrile?
The IUPAC name of 6-(cyclopentylamino)pyridazine-3-carbonitrile (CID 126988363) is 6-(cyclopentylamino)pyridazine-3-carbonitrile.
What is the SMILES notation for 6-(cyclopentylamino)pyridazine-3-carbonitrile?
The canonical SMILES for 6-(cyclopentylamino)pyridazine-3-carbonitrile is N#Cc1ccc(NC2CCCC2)nn1.
What is the InChIKey of 6-(cyclopentylamino)pyridazine-3-carbonitrile?
The InChIKey is LOPGWWKQMHNOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-7-9-5-6-10(14-13-9)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,14).
What are the key properties of 6-(cyclopentylamino)pyridazine-3-carbonitrile?
6-(cyclopentylamino)pyridazine-3-carbonitrile has a molecular weight of 188.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)pyridazine-3-carbonitrile is sourced from PubChem (CID 126988363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).