N-(3-methylcyclohexyl)cinnolin-4-amine

C15H19N3 — CID 63588258

IUPACN-(3-methylcyclohexyl)cinnolin-4-amine
SMILESCC1CCCC(Nc2cnnc3ccccc23)C1
InChIInChI=1S/C15H19N3/c1-11-5-4-6-12(9-11)17-15-10-16-18-14-8-3-2-7-13(14)15/h2-3,7-8,10-12H,4-6,9H2,1H3,(H,17,18)
InChIKeyCJSBJUXQXRLLJI-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.62
Rot. Bonds2

About N-(3-methylcyclohexyl)cinnolin-4-amine

N-(3-methylcyclohexyl)cinnolin-4-amine (PubChem CID 63588258) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(3-methylcyclohexyl)cinnolin-4-amine.

Molecular Properties

Compound NameN-(3-methylcyclohexyl)cinnolin-4-amine
PubChem CID63588258
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(3-methylcyclohexyl)cinnolin-4-amine
SMILESCC1CCCC(Nc2cnnc3ccccc23)C1
InChIInChI=1S/C15H19N3/c1-11-5-4-6-12(9-11)17-15-10-16-18-14-8-3-2-7-13(14)15/h2-3,7-8,10-12H,4-6,9H2,1H3,(H,17,18)
InChIKeyCJSBJUXQXRLLJI-UHFFFAOYSA-N
XLogP3.62
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylcyclohexyl)cinnolin-4-amine
CID 63994529
2-methyl-N-(3-methylcyclohexyl)quinolin-4-amine
CID 43428308
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
4-[(3-methylcyclohexyl)amino]quinoline-3-carbonitrile
CID 43668993
N-methylcinnolin-4-amine
CID 6412705
2-[4-(cinnolin-4-ylamino)piperidin-1-yl]acetonitrile
CID 63626257
N-propan-2-ylcinnolin-4-amine
CID 39733520
N-(3-azabicyclo[3.1.0]hexan-6-yl)cinnolin-4-amine
CID 55213192
N-(3-methylcyclohexyl)-1,3-benzothiazol-2-amine
CID 43317154
1-[(cinnolin-4-ylamino)methyl]-4-methylcyclohexan-1-ol
CID 65118174
3-methyl-N-(3-methylcyclohexyl)quinolin-2-amine
CID 63535243
1-[(3-methylcyclohexyl)amino]isoquinoline-3-carboxylic acid
CID 43370641

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclohexyl)cinnolin-4-amine?
The IUPAC name of N-(3-methylcyclohexyl)cinnolin-4-amine (CID 63588258) is N-(3-methylcyclohexyl)cinnolin-4-amine.
What is the SMILES notation for N-(3-methylcyclohexyl)cinnolin-4-amine?
The canonical SMILES for N-(3-methylcyclohexyl)cinnolin-4-amine is CC1CCCC(Nc2cnnc3ccccc23)C1.
What is the InChIKey of N-(3-methylcyclohexyl)cinnolin-4-amine?
The InChIKey is CJSBJUXQXRLLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-5-4-6-12(9-11)17-15-10-16-18-14-8-3-2-7-13(14)15/h2-3,7-8,10-12H,4-6,9H2,1H3,(H,17,18).
What are the key properties of N-(3-methylcyclohexyl)cinnolin-4-amine?
N-(3-methylcyclohexyl)cinnolin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclohexyl)cinnolin-4-amine is sourced from PubChem (CID 63588258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).