N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide

C20H22N4O3 — CID 20925190

IUPACN-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)oc3ncnc(N4CCCCC4)c23)cc1
InChIInChI=1S/C20H22N4O3/c1-13-16(19(25)23-14-6-8-15(26-2)9-7-14)17-18(21-12-22-20(17)27-13)24-10-4-3-5-11-24/h6-9,12H,3-5,10-11H2,1-2H3,(H,23,25)
InChIKeyMAKUTNZTMGYXGX-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.78
Rot. Bonds4

About N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide

N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide (PubChem CID 20925190) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide
PubChem CID20925190
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC NameN-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)oc3ncnc(N4CCCCC4)c23)cc1
InChIInChI=1S/C20H22N4O3/c1-13-16(19(25)23-14-6-8-15(26-2)9-7-14)17-18(21-12-22-20(17)27-13)24-10-4-3-5-11-24/h6-9,12H,3-5,10-11H2,1-2H3,(H,23,25)
InChIKeyMAKUTNZTMGYXGX-UHFFFAOYSA-N
XLogP3.78
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 4-[(6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carbonyl)amino]benzoate
CID 20925199
N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925175
azepan-1-yl-(6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidin-5-yl)methanone
CID 20925129
N-(2-methoxyphenyl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925246
6-methyl-N-(2-methyl-3-nitrophenyl)-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 46280377
5,6-bis(4-methoxyphenyl)-4-pyrrolidin-1-ylfuro[2,3-d]pyrimidine
CID 142215847
N-(4-bromophenyl)-6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 50847339
N-(4-methoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 109250209
N-(4-chlorophenyl)-6-methyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 50847461
5-(azepan-1-yl)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109196895
3-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
CID 51064538
N-(2,4-dimethoxyphenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CID 46289909

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide (CID 20925190) is N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide is COc1ccc(NC(=O)c2c(C)oc3ncnc(N4CCCCC4)c23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is MAKUTNZTMGYXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-13-16(19(25)23-14-6-8-15(26-2)9-7-14)17-18(21-12-22-20(17)27-13)24-10-4-3-5-11-24/h6-9,12H,3-5,10-11H2,1-2H3,(H,23,25).
What are the key properties of N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide?
N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 20925190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).