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

C15H21N3O2 — CID 129400376

IUPACtrans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide
SMILESCn1cc([C@H]2OCC[C@@H]2NC(=O)[C@@H]2C[C@@H]2C2CC2)cn1
InChIInChI=1S/C15H21N3O2/c1-18-8-10(7-16-18)14-13(4-5-20-14)17-15(19)12-6-11(12)9-2-3-9/h7-9,11-14H,2-6H2,1H3,(H,17,19)/t11-,12-,13+,14-/m1/s1
InChIKeyHMGWZTOBHRSYPA-YIYPIFLZSA-N
MW275.35 g/mol
LogP1.41
Rot. Bonds4

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

trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide (PubChem CID 129400376) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide
PubChem CID129400376
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Nametrans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide
SMILESCn1cc([C@H]2OCC[C@@H]2NC(=O)[C@@H]2C[C@@H]2C2CC2)cn1
InChIInChI=1S/C15H21N3O2/c1-18-8-10(7-16-18)14-13(4-5-20-14)17-15(19)12-6-11(12)9-2-3-9/h7-9,11-14H,2-6H2,1H3,(H,17,19)/t11-,12-,13+,14-/m1/s1
InChIKeyHMGWZTOBHRSYPA-YIYPIFLZSA-N
XLogP1.41
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide (CID 129400376) is trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide is Cn1cc([C@H]2OCC[C@@H]2NC(=O)[C@@H]2C[C@@H]2C2CC2)cn1.
What is the InChIKey of trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
The InChIKey is HMGWZTOBHRSYPA-YIYPIFLZSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18-8-10(7-16-18)14-13(4-5-20-14)17-15(19)12-6-11(12)9-2-3-9/h7-9,11-14H,2-6H2,1H3,(H,17,19)/t11-,12-,13+,14-/m1/s1.
What are the key properties of trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide?
trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-cyclopropyl-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 129400376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).