N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide

C19H15N5O2 — CID 109200783

IUPACN-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(Nc3cccc4cccnc34)cn2)no1
InChIInChI=1S/C19H15N5O2/c1-12-10-17(24-26-12)23-19(25)16-8-7-14(11-21-16)22-15-6-2-4-13-5-3-9-20-18(13)15/h2-11,22H,1H3,(H,23,24,25)
InChIKeyLRWSWBLLTDRABB-UHFFFAOYSA-N
MW345.36 g/mol
LogP3.92
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide (PubChem CID 109200783) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
PubChem CID109200783
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(Nc3cccc4cccnc34)cn2)no1
InChIInChI=1S/C19H15N5O2/c1-12-10-17(24-26-12)23-19(25)16-8-7-14(11-21-16)22-15-6-2-4-13-5-3-9-20-18(13)15/h2-11,22H,1H3,(H,23,24,25)
InChIKeyLRWSWBLLTDRABB-UHFFFAOYSA-N
XLogP3.92
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,6-dimethylphenyl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109198241
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093313
N-[4-(dimethylamino)phenyl]-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109200554
N-(2,6-difluorophenyl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109200781
5-(3,5-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109198217
5-(3,4-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109198151
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109199751
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
N-butyl-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109180787
N-(5-methyl-1,2-oxazol-3-yl)-5-(2,4,6-trimethylanilino)pyridine-2-carboxamide
CID 109198762
N-(2,6-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198250
5-(4-tert-butylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109198812

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide (CID 109200783) is N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide is Cc1cc(NC(=O)c2ccc(Nc3cccc4cccnc34)cn2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide?
The InChIKey is LRWSWBLLTDRABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-12-10-17(24-26-12)23-19(25)16-8-7-14(11-21-16)22-15-6-2-4-13-5-3-9-20-18(13)15/h2-11,22H,1H3,(H,23,24,25).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109200783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).