N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

C20H26N4O3 — CID 51335346

IUPACN-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCCC1)c1cnc2ccccn2c1=O
InChIInChI=1S/C20H26N4O3/c25-18(16-14-21-17-6-2-5-9-24(17)19(16)26)22-15-20(7-3-1-4-8-20)23-10-12-27-13-11-23/h2,5-6,9,14H,1,3-4,7-8,10-13,15H2,(H,22,25)
InChIKeyMRDJATIQLNMFOA-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.46
Rot. Bonds4

About N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 51335346) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID51335346
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC NameN-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCCC1)c1cnc2ccccn2c1=O
InChIInChI=1S/C20H26N4O3/c25-18(16-14-21-17-6-2-5-9-24(17)19(16)26)22-15-20(7-3-1-4-8-20)23-10-12-27-13-11-23/h2,5-6,9,14H,1,3-4,7-8,10-13,15H2,(H,22,25)
InChIKeyMRDJATIQLNMFOA-UHFFFAOYSA-N
XLogP1.46
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 51335346) is N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is O=C(NCC1(N2CCOCC2)CCCCC1)c1cnc2ccccn2c1=O.
What is the InChIKey of N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is MRDJATIQLNMFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-18(16-14-21-17-6-2-5-9-24(17)19(16)26)22-15-20(7-3-1-4-8-20)23-10-12-27-13-11-23/h2,5-6,9,14H,1,3-4,7-8,10-13,15H2,(H,22,25).
What are the key properties of N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 51335346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).