N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide

C23H22N2O3 — CID 121363710

IUPACN-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESCOc1cccc([C@@H](C)NC(=O)c2ccc3c(c2)OC(C)c2cnccc2-3)c1
InChIInChI=1S/C23H22N2O3/c1-14(16-5-4-6-18(11-16)27-3)25-23(26)17-7-8-20-19-9-10-24-13-21(19)15(2)28-22(20)12-17/h4-15H,1-3H3,(H,25,26)/t14-,15?/m1/s1
InChIKeyMZBLKPUSLVWLBU-GICMACPYSA-N
MW374.44 g/mol
LogP4.70
Rot. Bonds4

About N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide

N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide (PubChem CID 121363710) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide
PubChem CID121363710
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESCOc1cccc([C@@H](C)NC(=O)c2ccc3c(c2)OC(C)c2cnccc2-3)c1
InChIInChI=1S/C23H22N2O3/c1-14(16-5-4-6-18(11-16)27-3)25-23(26)17-7-8-20-19-9-10-24-13-21(19)15(2)28-22(20)12-17/h4-15H,1-3H3,(H,25,26)/t14-,15?/m1/s1
InChIKeyMZBLKPUSLVWLBU-GICMACPYSA-N
XLogP4.70
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide with MolForge

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Related Compounds

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4-fluoro-3-[2-(4-methoxyphenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
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4-fluoro-3-[2-(4-methylphenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396292
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(S)-7-ethoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide
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(S)-7-isopropoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide
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N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
CID 121363591
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2-Methoxy-4-[4-methyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]benzamide
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N-Cyclopropyl-4-methyl-3-(4-(1-methylethoxy)-7-isoquinolinyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The IUPAC name of N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide (CID 121363710) is N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide.
What is the SMILES notation for N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The canonical SMILES for N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide is COc1cccc([C@@H](C)NC(=O)c2ccc3c(c2)OC(C)c2cnccc2-3)c1.
What is the InChIKey of N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The InChIKey is MZBLKPUSLVWLBU-GICMACPYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-14(16-5-4-6-18(11-16)27-3)25-23(26)17-7-8-20-19-9-10-24-13-21(19)15(2)28-22(20)12-17/h4-15H,1-3H3,(H,25,26)/t14-,15?/m1/s1.
What are the key properties of N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide?
N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methyl-5H-chromeno[3,4-c]pyridine-8-carboxamide is sourced from PubChem (CID 121363710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).