2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide

C17H25N3O2 — CID 128973060

IUPAC2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide
SMILESCc1nn(C)c(C)c1[C@H]1OCC[C@@H]1NC(=O)C1CC1C1CC1
InChIInChI=1S/C17H25N3O2/c1-9-15(10(2)20(3)19-9)16-14(6-7-22-16)18-17(21)13-8-12(13)11-4-5-11/h11-14,16H,4-8H2,1-3H3,(H,18,21)/t12?,13?,14-,16-/m0/s1
InChIKeyGJVGJQBLGRBDRV-UJJWPFCGSA-N
MW303.41 g/mol
LogP2.03
Rot. Bonds4

About 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide

2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide (PubChem CID 128973060) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide
PubChem CID128973060
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide
SMILESCc1nn(C)c(C)c1[C@H]1OCC[C@@H]1NC(=O)C1CC1C1CC1
InChIInChI=1S/C17H25N3O2/c1-9-15(10(2)20(3)19-9)16-14(6-7-22-16)18-17(21)13-8-12(13)11-4-5-11/h11-14,16H,4-8H2,1-3H3,(H,18,21)/t12?,13?,14-,16-/m0/s1
InChIKeyGJVGJQBLGRBDRV-UJJWPFCGSA-N
XLogP2.03
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide (CID 128973060) is 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide is Cc1nn(C)c(C)c1[C@H]1OCC[C@@H]1NC(=O)C1CC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
The InChIKey is GJVGJQBLGRBDRV-UJJWPFCGSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-9-15(10(2)20(3)19-9)16-14(6-7-22-16)18-17(21)13-8-12(13)11-4-5-11/h11-14,16H,4-8H2,1-3H3,(H,18,21)/t12?,13?,14-,16-/m0/s1.
What are the key properties of 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(2R,3S)-2-(1,3,5-trimethylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 128973060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).