N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine

C15H21N5 — CID 115308959

IUPACN-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC1CCCCC1(CN)Nc1ccc2nccnc2n1
InChIInChI=1S/C15H21N5/c1-11-4-2-3-7-15(11,10-16)20-13-6-5-12-14(19-13)18-9-8-17-12/h5-6,8-9,11H,2-4,7,10,16H2,1H3,(H,18,19,20)
InChIKeyIRPUEVHLBYFUAO-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.34
Rot. Bonds3

About N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine

N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 115308959) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID115308959
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC1CCCCC1(CN)Nc1ccc2nccnc2n1
InChIInChI=1S/C15H21N5/c1-11-4-2-3-7-15(11,10-16)20-13-6-5-12-14(19-13)18-9-8-17-12/h5-6,8-9,11H,2-4,7,10,16H2,1H3,(H,18,19,20)
InChIKeyIRPUEVHLBYFUAO-UHFFFAOYSA-N
XLogP2.34
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine (CID 115308959) is N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine is CC1CCCCC1(CN)Nc1ccc2nccnc2n1.
What is the InChIKey of N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is IRPUEVHLBYFUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-4-2-3-7-15(11,10-16)20-13-6-5-12-14(19-13)18-9-8-17-12/h5-6,8-9,11H,2-4,7,10,16H2,1H3,(H,18,19,20).
What are the key properties of N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine?
N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 271.37 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-2-methylcyclohexyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 115308959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).