4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide

C22H18N4O2 — CID 109221716

IUPAC4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCOc1ccc(Nc2ccnc(C(=O)Nc3cccc4cccnc34)c2)cc1
InChIInChI=1S/C22H18N4O2/c1-28-18-9-7-16(8-10-18)25-17-11-13-23-20(14-17)22(27)26-19-6-2-4-15-5-3-12-24-21(15)19/h2-14H,1H3,(H,23,25)(H,26,27)
InChIKeyLNFLVDSBEWXYNC-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.63
Rot. Bonds5

About 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide

4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 109221716) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID109221716
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCOc1ccc(Nc2ccnc(C(=O)Nc3cccc4cccnc34)c2)cc1
InChIInChI=1S/C22H18N4O2/c1-28-18-9-7-16(8-10-18)25-17-11-13-23-20(14-17)22(27)26-19-6-2-4-15-5-3-12-24-21(15)19/h2-14H,1H3,(H,23,25)(H,26,27)
InChIKeyLNFLVDSBEWXYNC-UHFFFAOYSA-N
XLogP4.63
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093095
N-(2-tert-butylphenyl)-4-(4-methoxyanilino)pyridine-2-carboxamide
CID 109220552
N-(2-fluorophenyl)-4-(4-methoxyanilino)pyridine-2-carboxamide
CID 109220605
2-(4-methoxyanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109178089
4-(3-chloro-2-methylanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109221140
4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235747
4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109220984
N-propan-2-yl-4-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109201456
N-(2-propan-2-yloxyphenyl)-4-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109221912
4-(2-tert-butylanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109220562
N-(4-methoxyphenyl)-4-(4-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109221648
4-(3-methylbutylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109217470

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide (CID 109221716) is 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide is COc1ccc(Nc2ccnc(C(=O)Nc3cccc4cccnc34)c2)cc1.
What is the InChIKey of 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is LNFLVDSBEWXYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-28-18-9-7-16(8-10-18)25-17-11-13-23-20(14-17)22(27)26-19-6-2-4-15-5-3-12-24-21(15)19/h2-14H,1H3,(H,23,25)(H,26,27).
What are the key properties of 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide?
4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 4.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 109221716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).