N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine

C20H24N4 — CID 144921273

IUPACN-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine
SMILESCc1ncc(NC2CCCCC2)nc1-c1cc2c(C)cccc2[nH]1
InChIInChI=1S/C20H24N4/c1-13-7-6-10-17-16(13)11-18(23-17)20-14(2)21-12-19(24-20)22-15-8-4-3-5-9-15/h6-7,10-12,15,23H,3-5,8-9H2,1-2H3,(H,22,24)
InChIKeySNBGZWPASMJBCK-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.99
Rot. Bonds3

About N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine

N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine (PubChem CID 144921273) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine
PubChem CID144921273
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC NameN-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine
SMILESCc1ncc(NC2CCCCC2)nc1-c1cc2c(C)cccc2[nH]1
InChIInChI=1S/C20H24N4/c1-13-7-6-10-17-16(13)11-18(23-17)20-14(2)21-12-19(24-20)22-15-8-4-3-5-9-15/h6-7,10-12,15,23H,3-5,8-9H2,1-2H3,(H,22,24)
InChIKeySNBGZWPASMJBCK-UHFFFAOYSA-N
XLogP4.99
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine?
The IUPAC name of N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine (CID 144921273) is N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine.
What is the SMILES notation for N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine?
The canonical SMILES for N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine is Cc1ncc(NC2CCCCC2)nc1-c1cc2c(C)cccc2[nH]1.
What is the InChIKey of N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine?
The InChIKey is SNBGZWPASMJBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-13-7-6-10-17-16(13)11-18(23-17)20-14(2)21-12-19(24-20)22-15-8-4-3-5-9-15/h6-7,10-12,15,23H,3-5,8-9H2,1-2H3,(H,22,24).
What are the key properties of N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine?
N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine has a molecular weight of 320.44 g/mol, XLogP of 4.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-methyl-6-(4-methyl-1H-indol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 144921273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).