[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone

C20H20N6O2 — CID 125007616

IUPAC[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
SMILESCNc1cc(C(=O)N2CCO[C@@H](c3cccc(-c4cncnc4)n3)C2)ccn1
InChIInChI=1S/C20H20N6O2/c1-21-19-9-14(5-6-24-19)20(27)26-7-8-28-18(12-26)17-4-2-3-16(25-17)15-10-22-13-23-11-15/h2-6,9-11,13,18H,7-8,12H2,1H3,(H,21,24)/t18-/m1/s1
InChIKeyUOZGKFIXYSAAPI-GOSISDBHSA-N
MW376.42 g/mol
LogP2.19
Rot. Bonds4

About [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone

[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone (PubChem CID 125007616) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
PubChem CID125007616
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
SMILESCNc1cc(C(=O)N2CCO[C@@H](c3cccc(-c4cncnc4)n3)C2)ccn1
InChIInChI=1S/C20H20N6O2/c1-21-19-9-14(5-6-24-19)20(27)26-7-8-28-18(12-26)17-4-2-3-16(25-17)15-10-22-13-23-11-15/h2-6,9-11,13,18H,7-8,12H2,1H3,(H,21,24)/t18-/m1/s1
InChIKeyUOZGKFIXYSAAPI-GOSISDBHSA-N
XLogP2.19
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone?
The IUPAC name of [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone (CID 125007616) is [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone.
What is the SMILES notation for [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone?
The canonical SMILES for [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone is CNc1cc(C(=O)N2CCO[C@@H](c3cccc(-c4cncnc4)n3)C2)ccn1.
What is the InChIKey of [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone?
The InChIKey is UOZGKFIXYSAAPI-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-21-19-9-14(5-6-24-19)20(27)26-7-8-28-18(12-26)17-4-2-3-16(25-17)15-10-22-13-23-11-15/h2-6,9-11,13,18H,7-8,12H2,1H3,(H,21,24)/t18-/m1/s1.
What are the key properties of [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone?
[2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone has a molecular weight of 376.42 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)-4-pyridinyl]-[(2R)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone is sourced from PubChem (CID 125007616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).