N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

C15H18N4O3 — CID 138047057

IUPACN-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(c3ccon3)C2)c(C)n1
InChIInChI=1S/C15H18N4O3/c1-10-12(3-4-14(16-10)21-2)17-15(20)19-7-5-11(9-19)13-6-8-22-18-13/h3-4,6,8,11H,5,7,9H2,1-2H3,(H,17,20)
InChIKeyXZRDJOIMWBPENP-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.41
Rot. Bonds3

About N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 138047057) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID138047057
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(c3ccon3)C2)c(C)n1
InChIInChI=1S/C15H18N4O3/c1-10-12(3-4-14(16-10)21-2)17-15(20)19-7-5-11(9-19)13-6-8-22-18-13/h3-4,6,8,11H,5,7,9H2,1-2H3,(H,17,20)
InChIKeyXZRDJOIMWBPENP-UHFFFAOYSA-N
XLogP2.41
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(methoxymethyl)pyrimidin-4-yl]-4-(1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 136553465
N-(2,6-dimethoxy-3-pyridinyl)-3-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 118763053
4-(1,2-oxazol-3-yl)-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)piperidine-1-carboxamide
CID 146139777
4-(1,2-oxazol-3-yl)-N-[4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenyl]piperidine-1-carboxamide
CID 126825466
N-(2,6-dimethyl-3-pyridinyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 146091914
(2S,3S)-N-(6-methoxy-2-methyl-3-pyridinyl)-2-(1-methylpyrazol-4-yl)oxolane-3-carboxamide
CID 128973421
[(2S)-4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoyl]morpholin-2-yl]methylcarbamic acid
CID 69444143
(3S)-N-(3-methoxy-2,4-dimethylphenyl)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide
CID 124606829
N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
CID 166228625
[1-[(2S)-4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoyl]morpholin-2-yl]-2,2-dimethylpropyl]carbamic acid
CID 69375123
4-[(6-methoxy-2-methyl-3-pyridinyl)amino]cyclohexane-1-carboxylic acid
CID 122032136
N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(4-methoxy-2-pyridinyl)pyrrolidine-1-carboxamide
CID 167988896

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (CID 138047057) is N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(c3ccon3)C2)c(C)n1.
What is the InChIKey of N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is XZRDJOIMWBPENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-10-12(3-4-14(16-10)21-2)17-15(20)19-7-5-11(9-19)13-6-8-22-18-13/h3-4,6,8,11H,5,7,9H2,1-2H3,(H,17,20).
What are the key properties of N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-methyl-3-pyridinyl)-3-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 138047057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).