N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine

C14H18N4 — CID 78981139

IUPACN-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCC1CCC(Nc2ccc3nccnc3n2)CC1
InChIInChI=1S/C14H18N4/c1-10-2-4-11(5-3-10)17-13-7-6-12-14(18-13)16-9-8-15-12/h6-11H,2-5H2,1H3,(H,16,17,18)
InChIKeyLQBMWIJLKWJUFV-UHFFFAOYSA-N
MW242.33 g/mol
LogP3.02
Rot. Bonds2

About N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine

N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78981139) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID78981139
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCC1CCC(Nc2ccc3nccnc3n2)CC1
InChIInChI=1S/C14H18N4/c1-10-2-4-11(5-3-10)17-13-7-6-12-14(18-13)16-9-8-15-12/h6-11H,2-5H2,1H3,(H,16,17,18)
InChIKeyLQBMWIJLKWJUFV-UHFFFAOYSA-N
XLogP3.02
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine (CID 78981139) is N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine is CC1CCC(Nc2ccc3nccnc3n2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is LQBMWIJLKWJUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-10-2-4-11(5-3-10)17-13-7-6-12-14(18-13)16-9-8-15-12/h6-11H,2-5H2,1H3,(H,16,17,18).
What are the key properties of N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine?
N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 242.33 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78981139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).