[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine

C13H18FN5 — CID 103442557

IUPAC[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine
SMILESCC1CCN(c2nc3ccc(F)cn3n2)C(CN)C1
InChIInChI=1S/C13H18FN5/c1-9-4-5-18(11(6-9)7-15)13-16-12-3-2-10(14)8-19(12)17-13/h2-3,8-9,11H,4-7,15H2,1H3
InChIKeyRTCUMPKKSASLKM-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.43
Rot. Bonds2

About [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine

[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine (PubChem CID 103442557) has the molecular formula C13H18FN5 and a molecular weight of 263.32 g/mol. Its IUPAC name is [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine
PubChem CID103442557
Molecular FormulaC13H18FN5
Molecular Weight263.32 g/mol
Exact Mass263.15
IUPAC Name[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine
SMILESCC1CCN(c2nc3ccc(F)cn3n2)C(CN)C1
InChIInChI=1S/C13H18FN5/c1-9-4-5-18(11(6-9)7-15)13-16-12-3-2-10(14)8-19(12)17-13/h2-3,8-9,11H,4-7,15H2,1H3
InChIKeyRTCUMPKKSASLKM-UHFFFAOYSA-N
XLogP1.43
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(2S,4R)-1-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4-methylpiperidin-2-yl]methanamine
CID 167774327
(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
CID 103442373
[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine
CID 103442331
(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281
[4-methyl-1-(3-methylquinoxalin-2-yl)piperidin-2-yl]methanamine
CID 103442544
[1-(6-ethyl-5-fluoropyrimidin-4-yl)-4-methylpiperidin-2-yl]methanamine
CID 114045745
[4-methyl-1-(1-methyl-4-nitropyrazol-3-yl)piperidin-2-yl]methanamine
CID 103442244
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320
6-fluoro-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 84656862
[4-methyl-1-(6-methyl-5-nitro-2-pyridinyl)piperidin-2-yl]methanamine
CID 103442243
4-[2-(aminomethyl)-4-methylpiperidin-1-yl]-3-fluorobenzamide
CID 103442379
[1-(2,5-difluorophenyl)sulfonyl-4-methylpiperidin-2-yl]methanamine
CID 103441489

Frequently Asked Questions

What is the IUPAC name of [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine?
The IUPAC name of [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine (CID 103442557) is [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine.
What is the SMILES notation for [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine?
The canonical SMILES for [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine is CC1CCN(c2nc3ccc(F)cn3n2)C(CN)C1.
What is the InChIKey of [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine?
The InChIKey is RTCUMPKKSASLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN5/c1-9-4-5-18(11(6-9)7-15)13-16-12-3-2-10(14)8-19(12)17-13/h2-3,8-9,11H,4-7,15H2,1H3.
What are the key properties of [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine?
[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine has a molecular weight of 263.32 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine is sourced from PubChem (CID 103442557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).