3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine

C10H11FN4 — CID 175886124

IUPAC3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESCc1cc(Nc2nccc(C)c2F)n[nH]1
InChIInChI=1S/C10H11FN4/c1-6-3-4-12-10(9(6)11)13-8-5-7(2)14-15-8/h3-5H,1-2H3,(H2,12,13,14,15)
InChIKeyWXCVOTSKCRIWCD-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.30
Rot. Bonds2

About 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine

3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine (PubChem CID 175886124) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
PubChem CID175886124
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESCc1cc(Nc2nccc(C)c2F)n[nH]1
InChIInChI=1S/C10H11FN4/c1-6-3-4-12-10(9(6)11)13-8-5-7(2)14-15-8/h3-5H,1-2H3,(H2,12,13,14,15)
InChIKeyWXCVOTSKCRIWCD-UHFFFAOYSA-N
XLogP2.30
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 123445272
5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 123804717
5-methyl-N-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
CID 10657722
6-chloro-5-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 175880737
2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 90431551
N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
CID 18382908
2-N-(2-fluorophenyl)-4-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine
CID 170946131
2-N-(2,4-difluorophenyl)-6-fluoro-4-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine
CID 170946142
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)pyrimidin-4-amine
CID 58255169
2-chloro-5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine
CID 50993882
3-(4-fluorophenyl)sulfinyl-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-1-amine
CID 56929174
2-ethylsulfinyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 166810256

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine?
The IUPAC name of 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine (CID 175886124) is 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine is Cc1cc(Nc2nccc(C)c2F)n[nH]1.
What is the InChIKey of 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine?
The InChIKey is WXCVOTSKCRIWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c1-6-3-4-12-10(9(6)11)13-8-5-7(2)14-15-8/h3-5H,1-2H3,(H2,12,13,14,15).
What are the key properties of 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine?
3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine has a molecular weight of 206.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 175886124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).