2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide

C18H19N5O2 — CID 138589177

IUPAC2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide
SMILESCC1CCCN1CC(=O)Nc1ncc2ccc(-c3cnco3)cc2n1
InChIInChI=1S/C18H19N5O2/c1-12-3-2-6-23(12)10-17(24)22-18-20-8-14-5-4-13(7-15(14)21-18)16-9-19-11-25-16/h4-5,7-9,11-12H,2-3,6,10H2,1H3,(H,20,21,22,24)
InChIKeyOCKVPKATVQGCKN-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.71
Rot. Bonds4

About 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide

2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide (PubChem CID 138589177) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide
PubChem CID138589177
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide
SMILESCC1CCCN1CC(=O)Nc1ncc2ccc(-c3cnco3)cc2n1
InChIInChI=1S/C18H19N5O2/c1-12-3-2-6-23(12)10-17(24)22-18-20-8-14-5-4-13(7-15(14)21-18)16-9-19-11-25-16/h4-5,7-9,11-12H,2-3,6,10H2,1H3,(H,20,21,22,24)
InChIKeyOCKVPKATVQGCKN-UHFFFAOYSA-N
XLogP2.71
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide
CID 138587848
2-(4-hydroxypiperidin-1-yl)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]acetamide
CID 138587464
N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-2-(1,3-oxazol-5-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
CID 170634812
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]pyridine-4-carboxamide
CID 138588787
4-(difluoromethoxy)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]benzamide
CID 138589596
N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]-2-(2,2,5,5-tetradeuteriopyrrolidin-1-yl)acetamide
CID 138587907
N-(4,6-diphenylpyrimidin-2-yl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 92727503
2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide
CID 138590422
N-[6-[(Z)-1-amino-2-[amino(methyl)amino]ethenyl]isoquinolin-3-yl]-2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 166702483
2-(6-azaspiro[2.5]octan-6-yl)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]acetamide
CID 138589175
N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 138587844
N-(5-amino-6-methyl-3-pyridinyl)-2-(2-methylpyrrolidin-1-yl)acetamide
CID 167138663

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide (CID 138589177) is 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide is CC1CCCN1CC(=O)Nc1ncc2ccc(-c3cnco3)cc2n1.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide?
The InChIKey is OCKVPKATVQGCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-3-2-6-23(12)10-17(24)22-18-20-8-14-5-4-13(7-15(14)21-18)16-9-19-11-25-16/h4-5,7-9,11-12H,2-3,6,10H2,1H3,(H,20,21,22,24).
What are the key properties of 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide?
2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide is sourced from PubChem (CID 138589177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).