8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide

C24H21N3O4 — CID 51367581

IUPAC8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
SMILESCOc1cccc(/N=c2\oc3c(OC)cccc3cc2C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C24H21N3O4/c1-15-7-4-12-21(25-15)27-23(28)19-13-16-8-5-11-20(30-3)22(16)31-24(19)26-17-9-6-10-18(14-17)29-2/h4-14H,1-3H3,(H,25,27,28)/b26-24-
InChIKeyCUWLXRFKRTXIRV-LCUIJRPUSA-N
MW415.45 g/mol
LogP4.64
Rot. Bonds5

About 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide

8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide (PubChem CID 51367581) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide.

Molecular Properties

Compound Name8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
PubChem CID51367581
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
SMILESCOc1cccc(/N=c2\oc3c(OC)cccc3cc2C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C24H21N3O4/c1-15-7-4-12-21(25-15)27-23(28)19-13-16-8-5-11-20(30-3)22(16)31-24(19)26-17-9-6-10-18(14-17)29-2/h4-14H,1-3H3,(H,25,27,28)/b26-24-
InChIKeyCUWLXRFKRTXIRV-LCUIJRPUSA-N
XLogP4.64
TPSA85.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,4-dimethoxyphenyl)imino-8-methoxy-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51367582
8-methoxy-N-(6-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]iminochromene-3-carboxamide
CID 51367608
2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51367823
2-(1,3-benzodioxol-5-ylimino)-8-methoxy-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 53334809
2-(4-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51370455
8-methoxy-N-pyridin-2-yl-2-[3-(trifluoromethyl)phenyl]iminochromene-3-carboxamide
CID 51367160
2-(3-chloro-4-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51367859
6-bromo-2-(4-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51370459
2-(2-fluorophenyl)imino-8-methoxy-N-pyridin-2-ylchromene-3-carboxamide
CID 51367145
2-(2-chlorophenyl)imino-8-methoxy-N-pyridin-2-ylchromene-3-carboxamide
CID 51367152
6-bromo-2-(3-methoxyphenyl)imino-N-pyridin-2-ylchromene-3-carboxamide
CID 51367432
N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide
CID 3143844

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide?
The IUPAC name of 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide (CID 51367581) is 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide.
What is the SMILES notation for 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide?
The canonical SMILES for 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide is COc1cccc(/N=c2\oc3c(OC)cccc3cc2C(=O)Nc2cccc(C)n2)c1.
What is the InChIKey of 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide?
The InChIKey is CUWLXRFKRTXIRV-LCUIJRPUSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-15-7-4-12-21(25-15)27-23(28)19-13-16-8-5-11-20(30-3)22(16)31-24(19)26-17-9-6-10-18(14-17)29-2/h4-14H,1-3H3,(H,25,27,28)/b26-24-.
What are the key properties of 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide?
8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide has a molecular weight of 415.45 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide is sourced from PubChem (CID 51367581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).