N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine

C10H11FN4 — CID 102806096

IUPACN-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine
SMILESCc1nn(C)cc1Nc1ccc(F)cn1
InChIInChI=1S/C10H11FN4/c1-7-9(6-15(2)14-7)13-10-4-3-8(11)5-12-10/h3-6H,1-2H3,(H,12,13)
InChIKeyDEQMAUZUEOUQOJ-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.01
Rot. Bonds2

About N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine

N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine (PubChem CID 102806096) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine
PubChem CID102806096
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine
SMILESCc1nn(C)cc1Nc1ccc(F)cn1
InChIInChI=1S/C10H11FN4/c1-7-9(6-15(2)14-7)13-10-4-3-8(11)5-12-10/h3-6H,1-2H3,(H,12,13)
InChIKeyDEQMAUZUEOUQOJ-UHFFFAOYSA-N
XLogP2.01
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine (CID 102806096) is N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine is Cc1nn(C)cc1Nc1ccc(F)cn1.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine?
The InChIKey is DEQMAUZUEOUQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-7-9(6-15(2)14-7)13-10-4-3-8(11)5-12-10/h3-6H,1-2H3,(H,12,13).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine?
N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine has a molecular weight of 206.22 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)-5-fluoropyridin-2-amine is sourced from PubChem (CID 102806096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).