N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide

C12H20N4O2 — CID 66258072

IUPACN-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cc(C)nn1C
InChIInChI=1S/C12H20N4O2/c1-4-13-10-7-18-6-9(10)12(17)14-11-5-8(2)15-16(11)3/h5,9-10,13H,4,6-7H2,1-3H3,(H,14,17)
InChIKeyBAEOLQTZLWKUGR-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.29
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide

N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66258072) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66258072
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cc(C)nn1C
InChIInChI=1S/C12H20N4O2/c1-4-13-10-7-18-6-9(10)12(17)14-11-5-8(2)15-16(11)3/h5,9-10,13H,4,6-7H2,1-3H3,(H,14,17)
InChIKeyBAEOLQTZLWKUGR-UHFFFAOYSA-N
XLogP0.29
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2,5-dimethylpyrazol-3-yl)oxolane-3-carboxamide
CID 66241190
4-(ethylamino)-N-(5-methyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
CID 66260272
4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide
CID 66259686
N-(2-methylpyrazol-3-yl)-4-(propylamino)oxolane-3-carboxamide
CID 66256735
N-(3-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107583569
N-(5-bromo-4-methyl-2-pyridinyl)-4-(ethylamino)oxolane-3-carboxamide
CID 79733517
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
N-(2-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82756801
5-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-methylbenzoic acid
CID 66258924
4-(ethylamino)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxolane-3-carboxamide
CID 66258699
4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
CID 66260204
4-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 66260253

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide (CID 66258072) is N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1cc(C)nn1C.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is BAEOLQTZLWKUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-4-13-10-7-18-6-9(10)12(17)14-11-5-8(2)15-16(11)3/h5,9-10,13H,4,6-7H2,1-3H3,(H,14,17).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide?
N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66258072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).