N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide

C24H27N5O3 — CID 165112973

IUPACN-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide
SMILESO=C(NC1CCC(Oc2nc(N3CCOCC3)cc3ncccc23)CC1)c1cccnc1
InChIInChI=1S/C24H27N5O3/c30-23(17-3-1-9-25-16-17)27-18-5-7-19(8-6-18)32-24-20-4-2-10-26-21(20)15-22(28-24)29-11-13-31-14-12-29/h1-4,9-10,15-16,18-19H,5-8,11-14H2,(H,27,30)
InChIKeyXODYNKFFRSLFFC-UHFFFAOYSA-N
MW433.51 g/mol
LogP2.98
Rot. Bonds5

About N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide

N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide (PubChem CID 165112973) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide
PubChem CID165112973
Molecular FormulaC24H27N5O3
Molecular Weight433.51 g/mol
Exact Mass433.21
IUPAC NameN-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide
SMILESO=C(NC1CCC(Oc2nc(N3CCOCC3)cc3ncccc23)CC1)c1cccnc1
InChIInChI=1S/C24H27N5O3/c30-23(17-3-1-9-25-16-17)27-18-5-7-19(8-6-18)32-24-20-4-2-10-26-21(20)15-22(28-24)29-11-13-31-14-12-29/h1-4,9-10,15-16,18-19H,5-8,11-14H2,(H,27,30)
InChIKeyXODYNKFFRSLFFC-UHFFFAOYSA-N
XLogP2.98
TPSA89.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.51
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide with MolForge

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Related Compounds

4-fluoro-N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]benzamide
CID 165112983
5-chloro-N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyrimidine-2-carboxamide
CID 165112805
5-iodo-N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyrimidin-2-amine
CID 165113010
N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridazin-3-amine
CID 165113093
1-[2-[[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]amino]pyrimidin-4-yl]oxypropan-2-one
CID 175633431
N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]-5-propoxypyrimidin-2-amine
CID 165113223
N-cyclopentylpyridine-3-carboxamide
CID 805532
4-[5-[4-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclohexyl]oxy-1,6-naphthyridin-7-yl]morpholine
CID 165112977
N-[4-(5-chloropyrimidin-2-yl)oxycyclohexyl]-4-morpholin-4-ylbenzamide
CID 90633915
N-[4-(7-aminoquinoxalin-5-yl)oxycyclohexyl]pyridine-3-carboxamide
CID 156673154
N-(4-pyrimidin-2-yloxycyclohexyl)naphthalene-2-carboxamide
CID 90633284
5-(4-imidazol-1-ylcyclohexyl)oxy-7-morpholin-4-yl-N-propylsulfonyl-1,6-naphthyridine-3-carboxamide
CID 165113460

Frequently Asked Questions

What is the IUPAC name of N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide (CID 165112973) is N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide is O=C(NC1CCC(Oc2nc(N3CCOCC3)cc3ncccc23)CC1)c1cccnc1.
What is the InChIKey of N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide?
The InChIKey is XODYNKFFRSLFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c30-23(17-3-1-9-25-16-17)27-18-5-7-19(8-6-18)32-24-20-4-2-10-26-21(20)15-22(28-24)29-11-13-31-14-12-29/h1-4,9-10,15-16,18-19H,5-8,11-14H2,(H,27,30).
What are the key properties of N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide?
N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide has a molecular weight of 433.51 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridine-3-carboxamide is sourced from PubChem (CID 165112973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).