5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine

C10H11FN4 — CID 126786822

IUPAC5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine
SMILESCN(Cc1ccn[nH]1)c1ccc(F)cn1
InChIInChI=1S/C10H11FN4/c1-15(7-9-4-5-13-14-9)10-3-2-8(11)6-12-10/h2-6H,7H2,1H3,(H,13,14)
InChIKeyRGLVAZCDPAOINA-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.58
Rot. Bonds3

About 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine

5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine (PubChem CID 126786822) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine
PubChem CID126786822
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine
SMILESCN(Cc1ccn[nH]1)c1ccc(F)cn1
InChIInChI=1S/C10H11FN4/c1-15(7-9-4-5-13-14-9)10-3-2-8(11)6-12-10/h2-6H,7H2,1H3,(H,13,14)
InChIKeyRGLVAZCDPAOINA-UHFFFAOYSA-N
XLogP1.58
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine (CID 126786822) is 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine is CN(Cc1ccn[nH]1)c1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine?
The InChIKey is RGLVAZCDPAOINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-15(7-9-4-5-13-14-9)10-3-2-8(11)6-12-10/h2-6H,7H2,1H3,(H,13,14).
What are the key properties of 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine?
5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine has a molecular weight of 206.22 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 126786822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).