(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide

C14H19N5O2 — CID 128973434

IUPAC(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
SMILESCc1cc(NC(=O)[C@H]2CCO[C@@H]2c2cnn(C)c2C)n[nH]1
InChIInChI=1S/C14H19N5O2/c1-8-6-12(18-17-8)16-14(20)10-4-5-21-13(10)11-7-15-19(3)9(11)2/h6-7,10,13H,4-5H2,1-3H3,(H2,16,17,18,20)/t10-,13-/m0/s1
InChIKeySCJPYDRSRSQQSE-GWCFXTLKSA-N
MW289.34 g/mol
LogP1.48
Rot. Bonds3

About (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide

(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide (PubChem CID 128973434) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
PubChem CID128973434
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
SMILESCc1cc(NC(=O)[C@H]2CCO[C@@H]2c2cnn(C)c2C)n[nH]1
InChIInChI=1S/C14H19N5O2/c1-8-6-12(18-17-8)16-14(20)10-4-5-21-13(10)11-7-15-19(3)9(11)2/h6-7,10,13H,4-5H2,1-3H3,(H2,16,17,18,20)/t10-,13-/m0/s1
InChIKeySCJPYDRSRSQQSE-GWCFXTLKSA-N
XLogP1.48
TPSA84.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,3S)-N-(5-cyano-2-pyridinyl)-2-(1,5-dimethylpyrazol-4-yl)oxolane-3-carboxamide
CID 129003975
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]oxolane-3-carboxamide
CID 128995898
(2S,3S)-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(1,5-dimethylpyrazol-4-yl)oxolane-3-carboxamide
CID 128966483
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide
CID 129472390
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-thiophen-2-ylethyl]oxolane-3-carboxamide
CID 129473071
1-(1,5-dimethylpyrazol-3-yl)-3-[(2R,3S)-2-(1,5-dimethylpyrazol-4-yl)oxolan-3-yl]urea
CID 128968592
(2S,3S)-N-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-2-(1,5-dimethylpyrazol-4-yl)oxolane-3-carboxamide
CID 128998179
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
N-(5-methyl-1H-pyrazol-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 47289727
1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)piperidine-4-carboxamide
CID 60973723
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]oxolane-3-carboxamide
CID 128970496
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]oxolane-3-carboxamide
CID 129473378

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide (CID 128973434) is (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide is Cc1cc(NC(=O)[C@H]2CCO[C@@H]2c2cnn(C)c2C)n[nH]1.
What is the InChIKey of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The InChIKey is SCJPYDRSRSQQSE-GWCFXTLKSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-8-6-12(18-17-8)16-14(20)10-4-5-21-13(10)11-7-15-19(3)9(11)2/h6-7,10,13H,4-5H2,1-3H3,(H2,16,17,18,20)/t10-,13-/m0/s1.
What are the key properties of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 128973434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).