(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide

C12H13ClN4O2 — CID 126826055

IUPAC(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide
SMILESCc1cc2nc(NC(=O)[C@H]3CCCO3)cc(Cl)n2n1
InChIInChI=1S/C12H13ClN4O2/c1-7-5-11-14-10(6-9(13)17(11)16-7)15-12(18)8-3-2-4-19-8/h5-6,8H,2-4H2,1H3,(H,14,15,18)/t8-/m1/s1
InChIKeyYEGRDDNGADFLOY-MRVPVSSYSA-N
MW280.72 g/mol
LogP1.81
Rot. Bonds2

About (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide

(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide (PubChem CID 126826055) has the molecular formula C12H13ClN4O2 and a molecular weight of 280.72 g/mol. Its IUPAC name is (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide
PubChem CID126826055
Molecular FormulaC12H13ClN4O2
Molecular Weight280.72 g/mol
Exact Mass280.07
IUPAC Name(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide
SMILESCc1cc2nc(NC(=O)[C@H]3CCCO3)cc(Cl)n2n1
InChIInChI=1S/C12H13ClN4O2/c1-7-5-11-14-10(6-9(13)17(11)16-7)15-12(18)8-3-2-4-19-8/h5-6,8H,2-4H2,1H3,(H,14,15,18)/t8-/m1/s1
InChIKeyYEGRDDNGADFLOY-MRVPVSSYSA-N
XLogP1.81
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.72
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
CID 56725172
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 40572544
N-(2-chloro-5-methyl-3-pyridinyl)oxolane-2-carboxamide
CID 102979589
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
(2S)-N-(5-propan-2-yl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103872756
N-[6-bromo-4-(trifluoromethyl)-2-pyridinyl]oxolane-2-carboxamide
CID 126832007
[4-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]-[(2R)-oxan-2-yl]methanone
CID 124999857
(2S)-N-(3,5-dimethylphenyl)oxolane-2-carboxamide
CID 7923565
N-(4-chloro-2-methylphenyl)oxolane-2-carboxamide
CID 42906730
(2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
CID 1086842
(2R)-N-(4-bromo-3,5-dimethylphenyl)oxolane-2-carboxamide
CID 103582033
N-[4-(3-methylpyrazol-1-yl)phenyl]oxolane-2-carboxamide
CID 45154182

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide (CID 126826055) is (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide is Cc1cc2nc(NC(=O)[C@H]3CCCO3)cc(Cl)n2n1.
What is the InChIKey of (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide?
The InChIKey is YEGRDDNGADFLOY-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H13ClN4O2/c1-7-5-11-14-10(6-9(13)17(11)16-7)15-12(18)8-3-2-4-19-8/h5-6,8H,2-4H2,1H3,(H,14,15,18)/t8-/m1/s1.
What are the key properties of (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide?
(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide has a molecular weight of 280.72 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide is sourced from PubChem (CID 126826055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).