1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide

C15H23N5O — CID 97143013

IUPAC1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide
SMILESCCn1nc(C(C)C)cc1C(=O)NC[C@@H](C)n1ccnc1
InChIInChI=1S/C15H23N5O/c1-5-20-14(8-13(18-20)11(2)3)15(21)17-9-12(4)19-7-6-16-10-19/h6-8,10-12H,5,9H2,1-4H3,(H,17,21)/t12-/m1/s1
InChIKeyTUXKRKOAPLIBGX-GFCCVEGCSA-N
MW289.38 g/mol
LogP2.21
Rot. Bonds6

About 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide

1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide (PubChem CID 97143013) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide
PubChem CID97143013
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide
SMILESCCn1nc(C(C)C)cc1C(=O)NC[C@@H](C)n1ccnc1
InChIInChI=1S/C15H23N5O/c1-5-20-14(8-13(18-20)11(2)3)15(21)17-9-12(4)19-7-6-16-10-19/h6-8,10-12H,5,9H2,1-4H3,(H,17,21)/t12-/m1/s1
InChIKeyTUXKRKOAPLIBGX-GFCCVEGCSA-N
XLogP2.21
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide?
The IUPAC name of 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide (CID 97143013) is 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide.
What is the SMILES notation for 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide?
The canonical SMILES for 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide is CCn1nc(C(C)C)cc1C(=O)NC[C@@H](C)n1ccnc1.
What is the InChIKey of 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide?
The InChIKey is TUXKRKOAPLIBGX-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23N5O/c1-5-20-14(8-13(18-20)11(2)3)15(21)17-9-12(4)19-7-6-16-10-19/h6-8,10-12H,5,9H2,1-4H3,(H,17,21)/t12-/m1/s1.
What are the key properties of 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide?
1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2R)-2-imidazol-1-ylpropyl]-3-propan-2-ylpyrazole-5-carboxamide is sourced from PubChem (CID 97143013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).