2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one

C20H23N5O2 — CID 50925172

IUPAC2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one
SMILESCc1ccnc(Nc2cc3ccn(C)c(=O)c3c(NC[C@H]3CCCO3)n2)c1
InChIInChI=1S/C20H23N5O2/c1-13-5-7-21-16(10-13)23-17-11-14-6-8-25(2)20(26)18(14)19(24-17)22-12-15-4-3-9-27-15/h5-8,10-11,15H,3-4,9,12H2,1-2H3,(H2,21,22,23,24)/t15-/m1/s1
InChIKeyWTLGZVMRXDRJFR-OAHLLOKOSA-N
MW365.44 g/mol
LogP2.97
Rot. Bonds5

About 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one

2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one (PubChem CID 50925172) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one
PubChem CID50925172
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one
SMILESCc1ccnc(Nc2cc3ccn(C)c(=O)c3c(NC[C@H]3CCCO3)n2)c1
InChIInChI=1S/C20H23N5O2/c1-13-5-7-21-16(10-13)23-17-11-14-6-8-25(2)20(26)18(14)19(24-17)22-12-15-4-3-9-27-15/h5-8,10-11,15H,3-4,9,12H2,1-2H3,(H2,21,22,23,24)/t15-/m1/s1
InChIKeyWTLGZVMRXDRJFR-OAHLLOKOSA-N
XLogP2.97
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one?
The IUPAC name of 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one (CID 50925172) is 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one.
What is the SMILES notation for 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one?
The canonical SMILES for 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one is Cc1ccnc(Nc2cc3ccn(C)c(=O)c3c(NC[C@H]3CCCO3)n2)c1.
What is the InChIKey of 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one?
The InChIKey is WTLGZVMRXDRJFR-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-13-5-7-21-16(10-13)23-17-11-14-6-8-25(2)20(26)18(14)19(24-17)22-12-15-4-3-9-27-15/h5-8,10-11,15H,3-4,9,12H2,1-2H3,(H2,21,22,23,24)/t15-/m1/s1.
What are the key properties of 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one?
2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one has a molecular weight of 365.44 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(4-methyl-2-pyridinyl)amino]-8-[[(2R)-oxolan-2-yl]methylamino]-2,7-naphthyridin-1-one is sourced from PubChem (CID 50925172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).