5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide

C15H17N3O3 — CID 126441100

IUPAC5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide
SMILESC[C@H](CNC(=O)c1cc(C2CC2)on1)Oc1cccnc1
InChIInChI=1S/C15H17N3O3/c1-10(20-12-3-2-6-16-9-12)8-17-15(19)13-7-14(21-18-13)11-4-5-11/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,17,19)/t10-/m1/s1
InChIKeyCQZVGTRNLZGSMX-SNVBAGLBSA-N
MW287.32 g/mol
LogP2.14
Rot. Bonds6

About 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide (PubChem CID 126441100) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide
PubChem CID126441100
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide
SMILESC[C@H](CNC(=O)c1cc(C2CC2)on1)Oc1cccnc1
InChIInChI=1S/C15H17N3O3/c1-10(20-12-3-2-6-16-9-12)8-17-15(19)13-7-14(21-18-13)11-4-5-11/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,17,19)/t10-/m1/s1
InChIKeyCQZVGTRNLZGSMX-SNVBAGLBSA-N
XLogP2.14
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-(2-pyridin-3-yloxypropyl)furan-3-carboxamide
CID 90649337
2-amino-6-methyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidine-4-carboxamide
CID 95192547
N-(2-amino-2-phenylethyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119529507
5-cyclopropyl-N-[(1-pyridin-3-yltriazol-4-yl)methyl]-1,2-oxazole-3-carboxamide
CID 121197885
N-[(2R)-2-(3-bromophenoxy)propyl]pyrazine-2-carboxamide
CID 96568538
5-cyclopropyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide
CID 32911137
N-(2-pyridin-3-yloxypropyl)-8,9-diazatricyclo[4.3.0.02,4]nona-4,6-diene-7-carboxamide
CID 154230606
2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-pyridin-3-yloxypropyl)acetamide
CID 135114402
2-ethylsulfanyl-N-[(2R)-2-pyridin-3-yloxypropyl]acetamide
CID 124753809
5-cyclopropyl-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-1,2-oxazole-3-carboxamide
CID 95129634
4-(4-methylpiperazin-1-yl)-N-(2-pyridin-3-yloxypropyl)benzamide
CID 90653299
N-[(2S)-2-pyridin-3-yloxypropyl]-3-(1,2,4-triazol-4-yl)benzamide
CID 95130947

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide (CID 126441100) is 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide is C[C@H](CNC(=O)c1cc(C2CC2)on1)Oc1cccnc1.
What is the InChIKey of 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide?
The InChIKey is CQZVGTRNLZGSMX-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10(20-12-3-2-6-16-9-12)8-17-15(19)13-7-14(21-18-13)11-4-5-11/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,17,19)/t10-/m1/s1.
What are the key properties of 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 126441100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).