2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine

C24H26N6O2 — CID 88882320

IUPAC2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine
SMILESC#Cc1cnc(Nc2cc(NC[C@H]3CNCCO3)c(-c3ccc(COC)cc3)cn2)cn1
InChIInChI=1S/C24H26N6O2/c1-3-19-11-28-24(15-26-19)30-23-10-22(27-13-20-12-25-8-9-32-20)21(14-29-23)18-6-4-17(5-7-18)16-31-2/h1,4-7,10-11,14-15,20,25H,8-9,12-13,16H2,2H3,(H2,27,28,29,30)/t20-/m1/s1
InChIKeyFZIIXDAUGVGYGU-HXUWFJFHSA-N
MW430.51 g/mol
LogP2.81
Rot. Bonds8

About 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine

2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine (PubChem CID 88882320) has the molecular formula C24H26N6O2 and a molecular weight of 430.51 g/mol. Its IUPAC name is 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine
PubChem CID88882320
Molecular FormulaC24H26N6O2
Molecular Weight430.51 g/mol
Exact Mass430.21
IUPAC Name2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine
SMILESC#Cc1cnc(Nc2cc(NC[C@H]3CNCCO3)c(-c3ccc(COC)cc3)cn2)cn1
InChIInChI=1S/C24H26N6O2/c1-3-19-11-28-24(15-26-19)30-23-10-22(27-13-20-12-25-8-9-32-20)21(14-29-23)18-6-4-17(5-7-18)16-31-2/h1,4-7,10-11,14-15,20,25H,8-9,12-13,16H2,2H3,(H2,27,28,29,30)/t20-/m1/s1
InChIKeyFZIIXDAUGVGYGU-HXUWFJFHSA-N
XLogP2.81
TPSA93.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine?
The IUPAC name of 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine (CID 88882320) is 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine.
What is the SMILES notation for 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine?
The canonical SMILES for 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine is C#Cc1cnc(Nc2cc(NC[C@H]3CNCCO3)c(-c3ccc(COC)cc3)cn2)cn1.
What is the InChIKey of 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine?
The InChIKey is FZIIXDAUGVGYGU-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H26N6O2/c1-3-19-11-28-24(15-26-19)30-23-10-22(27-13-20-12-25-8-9-32-20)21(14-29-23)18-6-4-17(5-7-18)16-31-2/h1,4-7,10-11,14-15,20,25H,8-9,12-13,16H2,2H3,(H2,27,28,29,30)/t20-/m1/s1.
What are the key properties of 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine?
2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine has a molecular weight of 430.51 g/mol, XLogP of 2.81, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-ethynylpyrazin-2-yl)-5-[4-(methoxymethyl)phenyl]-4-N-[[(2R)-morpholin-2-yl]methyl]pyridine-2,4-diamine is sourced from PubChem (CID 88882320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).