(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide

C15H18N4O3 — CID 97001756

IUPAC(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide
SMILESCc1nn(C)c(Oc2cccnc2)c1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C15H18N4O3/c1-10-13(17-14(20)12-6-4-8-21-12)15(19(2)18-10)22-11-5-3-7-16-9-11/h3,5,7,9,12H,4,6,8H2,1-2H3,(H,17,20)/t12-/m1/s1
InChIKeyQHYGIJLJSHDZQG-GFCCVEGCSA-N
MW302.33 g/mol
LogP2.03
Rot. Bonds4

About (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide

(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide (PubChem CID 97001756) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide
PubChem CID97001756
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide
SMILESCc1nn(C)c(Oc2cccnc2)c1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C15H18N4O3/c1-10-13(17-14(20)12-6-4-8-21-12)15(19(2)18-10)22-11-5-3-7-16-9-11/h3,5,7,9,12H,4,6,8H2,1-2H3,(H,17,20)/t12-/m1/s1
InChIKeyQHYGIJLJSHDZQG-GFCCVEGCSA-N
XLogP2.03
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(cyclopropylmethylamino)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)acetamide;dihydrochloride
CID 119874946
N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)-2-methylpyrazole-3-carboxamide
CID 71933936
2-(2-chloro-6-fluorophenyl)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)cyclopropane-1-carboxamide
CID 102558021
1,3-dimethyl-5-pyridin-3-yloxypyrazole-4-carboxylic acid
CID 43144906
N-(2,6-dimethylphenyl)oxolane-2-carboxamide
CID 3155119
methyl 1,5-dimethyl-4-(oxolane-2-carbonylamino)pyrazole-3-carboxylate
CID 110280743
(2S)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)oxolane-2-carboxamide
CID 35278282
N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
CID 56725172
(2R)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)oxolane-2-carboxamide
CID 39854323
(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95110051
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)prop-2-enamide
CID 103599210
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide (CID 97001756) is (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide is Cc1nn(C)c(Oc2cccnc2)c1NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide?
The InChIKey is QHYGIJLJSHDZQG-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-10-13(17-14(20)12-6-4-8-21-12)15(19(2)18-10)22-11-5-3-7-16-9-11/h3,5,7,9,12H,4,6,8H2,1-2H3,(H,17,20)/t12-/m1/s1.
What are the key properties of (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide?
(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide is sourced from PubChem (CID 97001756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).