6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile

C19H21N5O — CID 126935035

IUPAC6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile
SMILESN#Cc1ccc(NC2CCC(n3nc(C4CC4)ccc3=O)CC2)nc1
InChIInChI=1S/C19H21N5O/c20-11-13-1-9-18(21-12-13)22-15-4-6-16(7-5-15)24-19(25)10-8-17(23-24)14-2-3-14/h1,8-10,12,14-16H,2-7H2,(H,21,22)
InChIKeyONITZRCWNSJBOS-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.98
Rot. Bonds4

About 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile

6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile (PubChem CID 126935035) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile
PubChem CID126935035
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile
SMILESN#Cc1ccc(NC2CCC(n3nc(C4CC4)ccc3=O)CC2)nc1
InChIInChI=1S/C19H21N5O/c20-11-13-1-9-18(21-12-13)22-15-4-6-16(7-5-15)24-19(25)10-8-17(23-24)14-2-3-14/h1,8-10,12,14-16H,2-7H2,(H,21,22)
InChIKeyONITZRCWNSJBOS-UHFFFAOYSA-N
XLogP2.98
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile with MolForge

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Related Compounds

6-[[4-(6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile
CID 126934338
6-cyclopropyl-2-[4-[(5-methylpyrimidin-2-yl)amino]cyclohexyl]pyridazin-3-one
CID 126935165
6-cyclopropyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexyl]pyridazin-3-one
CID 126935074
6-[(4-hydroxycyclohexyl)amino]pyridine-3-carbonitrile
CID 24704980
6-cyclopropyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]cyclohexyl]pyridazin-3-one
CID 126935075
2-[4-[(6-cyclopropylpyrimidin-4-yl)amino]cyclohexyl]-6-methylpyridazin-3-one
CID 126934708
2-cyclobutyl-6-cyclopropylpyridazin-3-one
CID 126857338
6-[[4-(12-oxo-5,7,10,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8,10-pentaen-13-yl)cyclohexyl]amino]pyridine-3-carbonitrile
CID 57405245
6-[(4-propylcyclohexyl)amino]pyridine-3-carbonitrile
CID 61371820
6-[[(1S,3R)-3-methylcyclohexyl]amino]pyridine-3-carbonitrile
CID 93287060
6-[(6,6-difluoro-3-bicyclo[3.1.0]hexanyl)amino]pyridine-3-carbonitrile
CID 170765192
6-[(2-oxooxolan-3-yl)amino]pyridine-3-carbonitrile
CID 43822801

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile?
The IUPAC name of 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile (CID 126935035) is 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile?
The canonical SMILES for 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile is N#Cc1ccc(NC2CCC(n3nc(C4CC4)ccc3=O)CC2)nc1.
What is the InChIKey of 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile?
The InChIKey is ONITZRCWNSJBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c20-11-13-1-9-18(21-12-13)22-15-4-6-16(7-5-15)24-19(25)10-8-17(23-24)14-2-3-14/h1,8-10,12,14-16H,2-7H2,(H,21,22).
What are the key properties of 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile?
6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile has a molecular weight of 335.41 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile is sourced from PubChem (CID 126935035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).