(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide

C13H19N5O2 — CID 99823005

IUPAC(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide
SMILESCCCn1cc(N[C@H](C)C(=O)Nc2cc(C)no2)cn1
InChIInChI=1S/C13H19N5O2/c1-4-5-18-8-11(7-14-18)15-10(3)13(19)16-12-6-9(2)17-20-12/h6-8,10,15H,4-5H2,1-3H3,(H,16,19)/t10-/m1/s1
InChIKeyQBXXSBYEGBWFDD-SNVBAGLBSA-N
MW277.33 g/mol
LogP2.03
Rot. Bonds6

About (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide

(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide (PubChem CID 99823005) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide
PubChem CID99823005
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC Name(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide
SMILESCCCn1cc(N[C@H](C)C(=O)Nc2cc(C)no2)cn1
InChIInChI=1S/C13H19N5O2/c1-4-5-18-8-11(7-14-18)15-10(3)13(19)16-12-6-9(2)17-20-12/h6-8,10,15H,4-5H2,1-3H3,(H,16,19)/t10-/m1/s1
InChIKeyQBXXSBYEGBWFDD-SNVBAGLBSA-N
XLogP2.03
TPSA84.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxamide
CID 47031280
N-(3-methyl-1,2-oxazol-5-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]acetamide
CID 53565841
N-(3-methyl-1,2-oxazol-5-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
CID 53626728
N-(3-propan-2-yl-1,2-oxazol-5-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 56780423
(2S)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide
CID 30720638
3-methyl-N-(1-methylpyrazol-4-yl)-1,2-oxazole-5-carboxamide
CID 43074251
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 53553055
N-(3-methyl-1,2-oxazol-5-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propanamide
CID 56780422
N-(3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylpyrazol-1-yl)ethylamino]propanamide
CID 72044006
N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 19531012
N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(2,2,2-trifluoroacetyl)triazol-1-yl]acetamide
CID 62581231
N-(3-methyl-1,2-oxazol-5-yl)-2-[[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]amino]propanamide
CID 75509179

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide?
The IUPAC name of (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide (CID 99823005) is (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide.
What is the SMILES notation for (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide?
The canonical SMILES for (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide is CCCn1cc(N[C@H](C)C(=O)Nc2cc(C)no2)cn1.
What is the InChIKey of (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide?
The InChIKey is QBXXSBYEGBWFDD-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19N5O2/c1-4-5-18-8-11(7-14-18)15-10(3)13(19)16-12-6-9(2)17-20-12/h6-8,10,15H,4-5H2,1-3H3,(H,16,19)/t10-/m1/s1.
What are the key properties of (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide?
(2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide has a molecular weight of 277.33 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-methyl-1,2-oxazol-5-yl)-2-[(1-propylpyrazol-4-yl)amino]propanamide is sourced from PubChem (CID 99823005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).