N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide

C16H15N3O2 — CID 166370943

IUPACN-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide
SMILESCc1cc(CN(C)C(=O)c2ccc3ncccc3c2)on1
InChIInChI=1S/C16H15N3O2/c1-11-8-14(21-18-11)10-19(2)16(20)13-5-6-15-12(9-13)4-3-7-17-15/h3-9H,10H2,1-2H3
InChIKeyUEASGNKIGIDJRP-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.80
Rot. Bonds3

About N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide

N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide (PubChem CID 166370943) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide
PubChem CID166370943
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide
SMILESCc1cc(CN(C)C(=O)c2ccc3ncccc3c2)on1
InChIInChI=1S/C16H15N3O2/c1-11-8-14(21-18-11)10-19(2)16(20)13-5-6-15-12(9-13)4-3-7-17-15/h3-9H,10H2,1-2H3
InChIKeyUEASGNKIGIDJRP-UHFFFAOYSA-N
XLogP2.80
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide
CID 53017094
N-(2-bromoethyl)-N-methylquinoline-6-carboxamide
CID 80658342
N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide
CID 121451784
N-(5-chloropentyl)-N-methylquinoline-6-carboxamide
CID 107205485
3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
CID 56820803
4-[4-(cyclopropanecarbonyl)phenyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide
CID 118792250
2-(5-fluoro-2-quinolin-6-yl-1H-indol-3-yl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide
CID 24983308
5-[(4-acetylphenoxy)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-3-carboxamide
CID 24791526
N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-3H-quinazoline-2-carboxamide
CID 135921912
2-[ethyl(quinoline-6-carbonyl)amino]acetic acid
CID 62849704
N-methyl-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-2,1,3-benzoxadiazole-5-carboxamide
CID 70786939
N-methyl-2-methylsulfanyl-N-(quinolin-6-ylmethyl)pyrimidine-5-carboxamide
CID 90652812

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide?
The IUPAC name of N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide (CID 166370943) is N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide.
What is the SMILES notation for N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide?
The canonical SMILES for N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide is Cc1cc(CN(C)C(=O)c2ccc3ncccc3c2)on1.
What is the InChIKey of N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide?
The InChIKey is UEASGNKIGIDJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-8-14(21-18-11)10-19(2)16(20)13-5-6-15-12(9-13)4-3-7-17-15/h3-9H,10H2,1-2H3.
What are the key properties of N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide?
N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide is sourced from PubChem (CID 166370943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).