10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one

C35H39N7O5 — CID 78111562

IUPAC10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one
SMILESCC1COCCN1C(=O)c1ccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)nc1
InChIInChI=1S/C35H39N7O5/c1-21-20-47-12-11-40(21)32(44)22-5-6-30(37-17-22)38-27-13-24(18-39(4)33(27)45)25-7-8-36-31(26(25)19-43)42-10-9-41-28(34(42)46)14-23-15-35(2,3)16-29(23)41/h5-8,13-14,17-18,21,43H,9-12,15-16,19-20H2,1-4H3,(H,37,38)
InChIKeyGUCNBUIBYOUKGB-UHFFFAOYSA-N
MW637.74 g/mol
LogP3.53
Rot. Bonds6

About 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one

10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one (PubChem CID 78111562) has the molecular formula C35H39N7O5 and a molecular weight of 637.74 g/mol. Its IUPAC name is 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one.

Molecular Properties

Compound Name10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one
PubChem CID78111562
Molecular FormulaC35H39N7O5
Molecular Weight637.74 g/mol
Exact Mass637.30
IUPAC Name10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one
SMILESCC1COCCN1C(=O)c1ccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)nc1
InChIInChI=1S/C35H39N7O5/c1-21-20-47-12-11-40(21)32(44)22-5-6-30(37-17-22)38-27-13-24(18-39(4)33(27)45)25-7-8-36-31(26(25)19-43)42-10-9-41-28(34(42)46)14-23-15-35(2,3)16-29(23)41/h5-8,13-14,17-18,21,43H,9-12,15-16,19-20H2,1-4H3,(H,37,38)
InChIKeyGUCNBUIBYOUKGB-UHFFFAOYSA-N
XLogP3.53
TPSA134.82 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms47
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500637.74
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one?
The IUPAC name of 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one (CID 78111562) is 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one.
What is the SMILES notation for 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one?
The canonical SMILES for 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one is CC1COCCN1C(=O)c1ccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)nc1.
What is the InChIKey of 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one?
The InChIKey is GUCNBUIBYOUKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H39N7O5/c1-21-20-47-12-11-40(21)32(44)22-5-6-30(37-17-22)38-27-13-24(18-39(4)33(27)45)25-7-8-36-31(26(25)19-43)42-10-9-41-28(34(42)46)14-23-15-35(2,3)16-29(23)41/h5-8,13-14,17-18,21,43H,9-12,15-16,19-20H2,1-4H3,(H,37,38).
What are the key properties of 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one?
10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one has a molecular weight of 637.74 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-(3-methylmorpholine-4-carbonyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]-2-pyridinyl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-9-one is sourced from PubChem (CID 78111562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).