6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine

C12H16N4 — CID 63806034

IUPAC6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine
SMILESCCn1nc(C)c(-c2cccc(N)n2)c1C
InChIInChI=1S/C12H16N4/c1-4-16-9(3)12(8(2)15-16)10-6-5-7-11(13)14-10/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKeyDUPTVCZXHVRWBN-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.16
Rot. Bonds2

About 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine

6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine (PubChem CID 63806034) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine
PubChem CID63806034
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine
SMILESCCn1nc(C)c(-c2cccc(N)n2)c1C
InChIInChI=1S/C12H16N4/c1-4-16-9(3)12(8(2)15-16)10-6-5-7-11(13)14-10/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKeyDUPTVCZXHVRWBN-UHFFFAOYSA-N
XLogP2.16
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine (CID 63806034) is 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine is CCn1nc(C)c(-c2cccc(N)n2)c1C.
What is the InChIKey of 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is DUPTVCZXHVRWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-4-16-9(3)12(8(2)15-16)10-6-5-7-11(13)14-10/h5-7H,4H2,1-3H3,(H2,13,14).
What are the key properties of 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine?
6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 216.29 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 63806034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).