(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide

C17H17N5O2 — CID 138587848

IUPAC(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide
SMILESO=C(Nc1ncc2ccc(-c3cnco3)cc2n1)[C@@H]1CCCNC1
InChIInChI=1S/C17H17N5O2/c23-16(13-2-1-5-18-7-13)22-17-20-8-12-4-3-11(6-14(12)21-17)15-9-19-10-24-15/h3-4,6,8-10,13,18H,1-2,5,7H2,(H,20,21,22,23)/t13-/m1/s1
InChIKeyCERDUVJPCRIJSH-CYBMUJFWSA-N
MW323.36 g/mol
LogP2.22
Rot. Bonds3

About (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide

(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide (PubChem CID 138587848) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide
PubChem CID138587848
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide
SMILESO=C(Nc1ncc2ccc(-c3cnco3)cc2n1)[C@@H]1CCCNC1
InChIInChI=1S/C17H17N5O2/c23-16(13-2-1-5-18-7-13)22-17-20-8-12-4-3-11(6-14(12)21-17)15-9-19-10-24-15/h3-4,6,8-10,13,18H,1-2,5,7H2,(H,20,21,22,23)/t13-/m1/s1
InChIKeyCERDUVJPCRIJSH-CYBMUJFWSA-N
XLogP2.22
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide
CID 138589177
N-[6-(1,3-oxazol-5-yl)isoquinolin-3-yl]-4-piperidin-3-yloxybenzamide
CID 139362921
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
(3S)-N-[(1R)-1-[4-[(6-pyridin-4-ylquinazolin-2-yl)amino]phenyl]ethyl]piperidine-3-carboxamide;hydrochloride
CID 71583268
N-pyrazin-2-ylpiperidine-3-carboxamide
CID 43616168
1-(oxetan-3-yl)-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]piperidine-4-carboxamide
CID 138587588
(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
N-[3-(1,3-oxazol-5-yl)phenyl]-2-pyrrolidin-3-ylacetamide;hydrochloride
CID 126786580
(3R)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-3-carboxamide
CID 81118348
N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide
CID 138590666
N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-3-carboxamide
CID 43706116
N-(6-chloro-3-pyridinyl)piperidine-3-carboxamide
CID 81426071

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide (CID 138587848) is (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide is O=C(Nc1ncc2ccc(-c3cnco3)cc2n1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide?
The InChIKey is CERDUVJPCRIJSH-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H17N5O2/c23-16(13-2-1-5-18-7-13)22-17-20-8-12-4-3-11(6-14(12)21-17)15-9-19-10-24-15/h3-4,6,8-10,13,18H,1-2,5,7H2,(H,20,21,22,23)/t13-/m1/s1.
What are the key properties of (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide?
(3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide has a molecular weight of 323.36 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 138587848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).