[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine

C10H10F3N3 — CID 83840161

IUPAC[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCc1nc(C(F)(F)F)n2ccc(CN)cc12
InChIInChI=1S/C10H10F3N3/c1-6-8-4-7(5-14)2-3-16(8)9(15-6)10(11,12)13/h2-4H,5,14H2,1H3
InChIKeyIWTPAPZNIILSPB-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.12
Rot. Bonds1

About [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine

[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 83840161) has the molecular formula C10H10F3N3 and a molecular weight of 229.21 g/mol. Its IUPAC name is [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine
PubChem CID83840161
Molecular FormulaC10H10F3N3
Molecular Weight229.21 g/mol
Exact Mass229.08
IUPAC Name[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCc1nc(C(F)(F)F)n2ccc(CN)cc12
InChIInChI=1S/C10H10F3N3/c1-6-8-4-7(5-14)2-3-16(8)9(15-6)10(11,12)13/h2-4H,5,14H2,1H3
InChIKeyIWTPAPZNIILSPB-UHFFFAOYSA-N
XLogP2.12
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine
CID 81462279
[4-propan-2-ylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methanamine
CID 23380875
[3-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059865
2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530159
[3-methyl-2-(2,2,2-trifluoroethoxymethyl)benzimidazol-5-yl]methanamine
CID 103213116
[5-(aminomethyl)pyrazolo[1,5-a]pyridin-3-yl]-[8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
CID 166299513
3-(3-chloro-1-methylimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83842813
[3-[[2-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143372
3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine
CID 83893518
[3-fluoro-4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methanamine
CID 129139635
[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]indol-6-yl]methanamine
CID 102916473

Frequently Asked Questions

What is the IUPAC name of [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine (CID 83840161) is [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine is Cc1nc(C(F)(F)F)n2ccc(CN)cc12.
What is the InChIKey of [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is IWTPAPZNIILSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-6-8-4-7(5-14)2-3-16(8)9(15-6)10(11,12)13/h2-4H,5,14H2,1H3.
What are the key properties of [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine?
[1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 229.21 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 83840161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).