(6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

C11H18N4O — CID 176934646

IUPAC(6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCC[C@@H]1CNc2cc(C(=O)N(C)C)nn2C1
InChIInChI=1S/C11H18N4O/c1-4-8-6-12-10-5-9(11(16)14(2)3)13-15(10)7-8/h5,8,12H,4,6-7H2,1-3H3/t8-/m1/s1
InChIKeyCABFUDBDUHKTDA-MRVPVSSYSA-N
MW222.29 g/mol
LogP1.04
Rot. Bonds2

About (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

(6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 176934646) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name(6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID176934646
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name(6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCC[C@@H]1CNc2cc(C(=O)N(C)C)nn2C1
InChIInChI=1S/C11H18N4O/c1-4-8-6-12-10-5-9(11(16)14(2)3)13-15(10)7-8/h5,8,12H,4,6-7H2,1-3H3/t8-/m1/s1
InChIKeyCABFUDBDUHKTDA-MRVPVSSYSA-N
XLogP1.04
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-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 (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 176934646) is (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide is CC[C@@H]1CNc2cc(C(=O)N(C)C)nn2C1.
What is the InChIKey of (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is CABFUDBDUHKTDA-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-4-8-6-12-10-5-9(11(16)14(2)3)13-15(10)7-8/h5,8,12H,4,6-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide?
(6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-ethyl-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 176934646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).