1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine

C10H14FN5 — CID 115303641

IUPAC1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine
SMILESCC(C)(N)CNc1nc2ccc(F)cn2n1
InChIInChI=1S/C10H14FN5/c1-10(2,12)6-13-9-14-8-4-3-7(11)5-16(8)15-9/h3-5H,6,12H2,1-2H3,(H,13,15)
InChIKeyOIUMYPKBURXFKR-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.02
Rot. Bonds3

About 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine

1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine (PubChem CID 115303641) has the molecular formula C10H14FN5 and a molecular weight of 223.26 g/mol. Its IUPAC name is 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine
PubChem CID115303641
Molecular FormulaC10H14FN5
Molecular Weight223.26 g/mol
Exact Mass223.12
IUPAC Name1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine
SMILESCC(C)(N)CNc1nc2ccc(F)cn2n1
InChIInChI=1S/C10H14FN5/c1-10(2,12)6-13-9-14-8-4-3-7(11)5-16(8)15-9/h3-5H,6,12H2,1-2H3,(H,13,15)
InChIKeyOIUMYPKBURXFKR-UHFFFAOYSA-N
XLogP1.02
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106257640
6-fluoro-N-(3-methylpentan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114174358
2-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,3-dimethylbutane-1,2-diamine
CID 115310784
6-fluoro-N-(2-thiomorpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106326077
N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 112670728
4-[[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-3H-1,3-thiazol-2-one
CID 114181612
6-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]hexan-1-ol
CID 107850356
3-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-4,4-dimethylpentan-1-ol
CID 106350714
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107234508
N-[(2-chloro-6-methoxyphenyl)methyl]-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 103292828
6-fluoro-N-(2-prop-2-ynylsulfanylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106430620
N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylsulfanylbutanamide
CID 71973134

Frequently Asked Questions

What is the IUPAC name of 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine?
The IUPAC name of 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine (CID 115303641) is 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine is CC(C)(N)CNc1nc2ccc(F)cn2n1.
What is the InChIKey of 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine?
The InChIKey is OIUMYPKBURXFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN5/c1-10(2,12)6-13-9-14-8-4-3-7(11)5-16(8)15-9/h3-5H,6,12H2,1-2H3,(H,13,15).
What are the key properties of 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine?
1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine has a molecular weight of 223.26 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropane-1,2-diamine is sourced from PubChem (CID 115303641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).