N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide

C22H17ClN2O2 — CID 121363574

IUPACN-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESO=C(NC1(c2ccccc2Cl)CC1)c1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C22H17ClN2O2/c23-19-4-2-1-3-18(19)22(8-9-22)25-21(26)14-5-6-17-16-7-10-24-12-15(16)13-27-20(17)11-14/h1-7,10-12H,8-9,13H2,(H,25,26)
InChIKeySYCCYHZJUWSCGF-UHFFFAOYSA-N
MW376.84 g/mol
LogP4.71
Rot. Bonds3

About N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide

N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide (PubChem CID 121363574) has the molecular formula C22H17ClN2O2 and a molecular weight of 376.84 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
PubChem CID121363574
Molecular FormulaC22H17ClN2O2
Molecular Weight376.84 g/mol
Exact Mass376.10
IUPAC NameN-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESO=C(NC1(c2ccccc2Cl)CC1)c1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C22H17ClN2O2/c23-19-4-2-1-3-18(19)22(8-9-22)25-21(26)14-5-6-17-16-7-10-24-12-15(16)13-27-20(17)11-14/h1-7,10-12H,8-9,13H2,(H,25,26)
InChIKeySYCCYHZJUWSCGF-UHFFFAOYSA-N
XLogP4.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The IUPAC name of N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide (CID 121363574) is N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide.
What is the SMILES notation for N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The canonical SMILES for N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide is O=C(NC1(c2ccccc2Cl)CC1)c1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The InChIKey is SYCCYHZJUWSCGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN2O2/c23-19-4-2-1-3-18(19)22(8-9-22)25-21(26)14-5-6-17-16-7-10-24-12-15(16)13-27-20(17)11-14/h1-7,10-12H,8-9,13H2,(H,25,26).
What are the key properties of N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide has a molecular weight of 376.84 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chlorophenyl)cyclopropyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide is sourced from PubChem (CID 121363574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).