[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone

C21H21N5O2 — CID 127251356

IUPAC[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone
SMILESCc1cc(-c2ccc(N)nc2)cc(C2CN(C(=O)c3ccccn3)CCO2)n1
InChIInChI=1S/C21H21N5O2/c1-14-10-16(15-5-6-20(22)24-12-15)11-18(25-14)19-13-26(8-9-28-19)21(27)17-4-2-3-7-23-17/h2-7,10-12,19H,8-9,13H2,1H3,(H2,22,24)
InChIKeyFSHLGXJIYQUCCT-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.64
Rot. Bonds3

About [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone

[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone (PubChem CID 127251356) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone
PubChem CID127251356
Molecular FormulaC21H21N5O2
Molecular Weight375.43 g/mol
Exact Mass375.17
IUPAC Name[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone
SMILESCc1cc(-c2ccc(N)nc2)cc(C2CN(C(=O)c3ccccn3)CCO2)n1
InChIInChI=1S/C21H21N5O2/c1-14-10-16(15-5-6-20(22)24-12-15)11-18(25-14)19-13-26(8-9-28-19)21(27)17-4-2-3-7-23-17/h2-7,10-12,19H,8-9,13H2,1H3,(H2,22,24)
InChIKeyFSHLGXJIYQUCCT-UHFFFAOYSA-N
XLogP2.64
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone?
The IUPAC name of [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone (CID 127251356) is [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone.
What is the SMILES notation for [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone?
The canonical SMILES for [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone is Cc1cc(-c2ccc(N)nc2)cc(C2CN(C(=O)c3ccccn3)CCO2)n1.
What is the InChIKey of [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone?
The InChIKey is FSHLGXJIYQUCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-14-10-16(15-5-6-20(22)24-12-15)11-18(25-14)19-13-26(8-9-28-19)21(27)17-4-2-3-7-23-17/h2-7,10-12,19H,8-9,13H2,1H3,(H2,22,24).
What are the key properties of [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone?
[2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone has a molecular weight of 375.43 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(6-amino-3-pyridinyl)-6-methyl-2-pyridinyl]morpholin-4-yl]-pyridin-2-ylmethanone is sourced from PubChem (CID 127251356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).