N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide

C19H20N4O4 — CID 20925246

IUPACN-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C)oc2ncnc(N3CCOCC3)c12
InChIInChI=1S/C19H20N4O4/c1-12-15(18(24)22-13-5-3-4-6-14(13)25-2)16-17(20-11-21-19(16)27-12)23-7-9-26-10-8-23/h3-6,11H,7-10H2,1-2H3,(H,22,24)
InChIKeyBLOGEZVONZIVGQ-UHFFFAOYSA-N
MW368.39 g/mol
LogP2.63
Rot. Bonds4

About N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide

N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide (PubChem CID 20925246) has the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
PubChem CID20925246
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
Exact Mass368.15
IUPAC NameN-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(C)oc2ncnc(N3CCOCC3)c12
InChIInChI=1S/C19H20N4O4/c1-12-15(18(24)22-13-5-3-4-6-14(13)25-2)16-17(20-11-21-19(16)27-12)23-7-9-26-10-8-23/h3-6,11H,7-10H2,1-2H3,(H,22,24)
InChIKeyBLOGEZVONZIVGQ-UHFFFAOYSA-N
XLogP2.63
TPSA89.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-ethoxyphenyl)-N,6-dimethyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925311
(3R)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-(2-methoxyphenyl)piperidine-3-carboxamide
CID 92866341
N,6-dimethyl-N-(2-methylphenyl)-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925317
N-(2-methoxyphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573867
6-methyl-N-(2-methyl-3-nitrophenyl)-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 46280377
6-methyl-4-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]furo[2,3-d]pyrimidine-5-carboxamide
CID 92745643
6-methyl-4-morpholin-4-yl-N-(oxolan-2-ylmethyl)furo[2,3-d]pyrimidine-5-carboxamide
CID 45106699
N,N-diethyl-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925298
N-(2-methoxyphenyl)-2-methyl-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109365446
4-N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidine-4,5-diamine
CID 19137683
N-(4-bromo-2-methylphenyl)-2,6-dimethyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925467
ethyl 4-[(6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carbonyl)amino]benzoate
CID 20925199

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide (CID 20925246) is N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide is COc1ccccc1NC(=O)c1c(C)oc2ncnc(N3CCOCC3)c12.
What is the InChIKey of N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is BLOGEZVONZIVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4/c1-12-15(18(24)22-13-5-3-4-6-14(13)25-2)16-17(20-11-21-19(16)27-12)23-7-9-26-10-8-23/h3-6,11H,7-10H2,1-2H3,(H,22,24).
What are the key properties of N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide?
N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 368.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 20925246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).