1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide

C15H21N5O2 — CID 126948057

IUPAC1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide
SMILESCC(C)c1cnc(CN2CCC(n3cc(C(N)=O)cn3)C2)o1
InChIInChI=1S/C15H21N5O2/c1-10(2)13-6-17-14(22-13)9-19-4-3-12(8-19)20-7-11(5-18-20)15(16)21/h5-7,10,12H,3-4,8-9H2,1-2H3,(H2,16,21)
InChIKeyGTEGLLILWKAAJQ-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.54
Rot. Bonds5

About 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide

1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide (PubChem CID 126948057) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide
PubChem CID126948057
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide
SMILESCC(C)c1cnc(CN2CCC(n3cc(C(N)=O)cn3)C2)o1
InChIInChI=1S/C15H21N5O2/c1-10(2)13-6-17-14(22-13)9-19-4-3-12(8-19)20-7-11(5-18-20)15(16)21/h5-7,10,12H,3-4,8-9H2,1-2H3,(H2,16,21)
InChIKeyGTEGLLILWKAAJQ-UHFFFAOYSA-N
XLogP1.54
TPSA90.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-ylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948054
1-[1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948066
1-[1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126947993
1-[1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-2-ylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948031
1-[1-[2-(2-methyl-1,3-thiazol-5-yl)acetyl]pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126947939
1-[1-[1-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
CID 126948742
1-[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]pyrazole-4-carboxamide
CID 126901018
1-[1-[4-(dimethylamino)pyrimidin-2-yl]pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948012
1-[1-(cycloheptylcarbamoyl)azetidin-3-yl]pyrazole-4-carboxamide
CID 126900915
1-[1-[2-(3-oxomorpholin-4-yl)ethyl]azetidin-3-yl]pyrazole-4-carboxamide
CID 126901068
1-[1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948008
1-[1-[[6-(2-methylpropyl)-3-pyridinyl]methyl]piperidin-3-yl]pyrazole-4-carboxylic acid
CID 166268316

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide (CID 126948057) is 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide is CC(C)c1cnc(CN2CCC(n3cc(C(N)=O)cn3)C2)o1.
What is the InChIKey of 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide?
The InChIKey is GTEGLLILWKAAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-10(2)13-6-17-14(22-13)9-19-4-3-12(8-19)20-7-11(5-18-20)15(16)21/h5-7,10,12H,3-4,8-9H2,1-2H3,(H2,16,21).
What are the key properties of 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide?
1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]pyrrolidin-3-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 126948057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).