5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine

C11H19N3O — CID 112710206

IUPAC5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
SMILESCc1cnc(N(C(C)C)C2CCNC2)o1
InChIInChI=1S/C11H19N3O/c1-8(2)14(10-4-5-12-7-10)11-13-6-9(3)15-11/h6,8,10,12H,4-5,7H2,1-3H3
InChIKeyKVVRJGXUGOZVMI-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.56
Rot. Bonds3

About 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine

5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine (PubChem CID 112710206) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
PubChem CID112710206
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine
SMILESCc1cnc(N(C(C)C)C2CCNC2)o1
InChIInChI=1S/C11H19N3O/c1-8(2)14(10-4-5-12-7-10)11-13-6-9(3)15-11/h6,8,10,12H,4-5,7H2,1-3H3
InChIKeyKVVRJGXUGOZVMI-UHFFFAOYSA-N
XLogP1.56
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

CID 71873202
CID 71873202
CID 18683475
CID 18683475
CID 59493413
CID 59493413
CID 67382310
CID 67382310
CID 90064526
CID 90064526
CID 123619128
CID 123619128
CID 123789150
CID 123789150
CID 132190656
CID 132190656
CID 132190665
CID 132190665
CID 141986761
CID 141986761
CID 145697753
CID 145697753
CID 145785046
CID 145785046

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
The IUPAC name of 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine (CID 112710206) is 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine.
What is the SMILES notation for 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
The canonical SMILES for 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine is Cc1cnc(N(C(C)C)C2CCNC2)o1.
What is the InChIKey of 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
The InChIKey is KVVRJGXUGOZVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(2)14(10-4-5-12-7-10)11-13-6-9(3)15-11/h6,8,10,12H,4-5,7H2,1-3H3.
What are the key properties of 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine?
5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propan-2-yl-N-pyrrolidin-3-yl-1,3-oxazol-2-amine is sourced from PubChem (CID 112710206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).