5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine

C17H21N5O2 — CID 163306620

IUPAC5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(C[C@@H]2COC[C@@H]2Nc2c(C)c(C)nc3ccnn23)on1
InChIInChI=1S/C17H21N5O2/c1-10-6-14(24-21-10)7-13-8-23-9-15(13)20-17-11(2)12(3)19-16-4-5-18-22(16)17/h4-6,13,15,20H,7-9H2,1-3H3/t13-,15+/m1/s1
InChIKeyMMQFDEQKHMXZEP-HIFRSBDPSA-N
MW327.39 g/mol
LogP2.31
Rot. Bonds4

About 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine

5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 163306620) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID163306620
Molecular FormulaC17H21N5O2
Molecular Weight327.39 g/mol
Exact Mass327.17
IUPAC Name5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(C[C@@H]2COC[C@@H]2Nc2c(C)c(C)nc3ccnn23)on1
InChIInChI=1S/C17H21N5O2/c1-10-6-14(24-21-10)7-13-8-23-9-15(13)20-17-11(2)12(3)19-16-4-5-18-22(16)17/h4-6,13,15,20H,7-9H2,1-3H3/t13-,15+/m1/s1
InChIKeyMMQFDEQKHMXZEP-HIFRSBDPSA-N
XLogP2.31
TPSA77.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 163306620) is 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(C[C@@H]2COC[C@@H]2Nc2c(C)c(C)nc3ccnn23)on1.
What is the InChIKey of 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is MMQFDEQKHMXZEP-HIFRSBDPSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-10-6-14(24-21-10)7-13-8-23-9-15(13)20-17-11(2)12(3)19-16-4-5-18-22(16)17/h4-6,13,15,20H,7-9H2,1-3H3/t13-,15+/m1/s1.
What are the key properties of 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 327.39 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 163306620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).