4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine

C11H15N5 — CID 62478034

IUPAC4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine
SMILESCCn1nc(C)c(-c2ccnc(N)n2)c1C
InChIInChI=1S/C11H15N5/c1-4-16-8(3)10(7(2)15-16)9-5-6-13-11(12)14-9/h5-6H,4H2,1-3H3,(H2,12,13,14)
InChIKeyOFNSRMRSROTNTD-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.56
Rot. Bonds2

About 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine

4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine (PubChem CID 62478034) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine
PubChem CID62478034
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine
SMILESCCn1nc(C)c(-c2ccnc(N)n2)c1C
InChIInChI=1S/C11H15N5/c1-4-16-8(3)10(7(2)15-16)9-5-6-13-11(12)14-9/h5-6H,4H2,1-3H3,(H2,12,13,14)
InChIKeyOFNSRMRSROTNTD-UHFFFAOYSA-N
XLogP1.56
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine?
The IUPAC name of 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine (CID 62478034) is 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine is CCn1nc(C)c(-c2ccnc(N)n2)c1C.
What is the InChIKey of 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine?
The InChIKey is OFNSRMRSROTNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-4-16-8(3)10(7(2)15-16)9-5-6-13-11(12)14-9/h5-6H,4H2,1-3H3,(H2,12,13,14).
What are the key properties of 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine?
4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 62478034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).