(7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone

C25H22F3N5O — CID 146480782

IUPAC(7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone
SMILESCc1cc(C(=O)N2[C@H]3CCC[C@@H]2c2nn(C)c(-c4cc(F)c(F)c(F)c4)c2C3)n2ccnc2c1
InChIInChI=1S/C25H22F3N5O/c1-13-8-20(32-7-6-29-21(32)9-13)25(34)33-15-4-3-5-19(33)23-16(12-15)24(31(2)30-23)14-10-17(26)22(28)18(27)11-14/h6-11,15,19H,3-5,12H2,1-2H3/t15-,19+/m0/s1
InChIKeyGPPIMBOSMMBKAS-HNAYVOBHSA-N
MW465.48 g/mol
LogP4.75
Rot. Bonds2

About (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone

(7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone (PubChem CID 146480782) has the molecular formula C25H22F3N5O and a molecular weight of 465.48 g/mol. Its IUPAC name is (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone.

Molecular Properties

Compound Name(7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone
PubChem CID146480782
Molecular FormulaC25H22F3N5O
Molecular Weight465.48 g/mol
Exact Mass465.18
IUPAC Name(7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone
SMILESCc1cc(C(=O)N2[C@H]3CCC[C@@H]2c2nn(C)c(-c4cc(F)c(F)c(F)c4)c2C3)n2ccnc2c1
InChIInChI=1S/C25H22F3N5O/c1-13-8-20(32-7-6-29-21(32)9-13)25(34)33-15-4-3-5-19(33)23-16(12-15)24(31(2)30-23)14-10-17(26)22(28)18(27)11-14/h6-11,15,19H,3-5,12H2,1-2H3/t15-,19+/m0/s1
InChIKeyGPPIMBOSMMBKAS-HNAYVOBHSA-N
XLogP4.75
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.48
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone?
The IUPAC name of (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone (CID 146480782) is (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone.
What is the SMILES notation for (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone?
The canonical SMILES for (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone is Cc1cc(C(=O)N2[C@H]3CCC[C@@H]2c2nn(C)c(-c4cc(F)c(F)c(F)c4)c2C3)n2ccnc2c1.
What is the InChIKey of (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone?
The InChIKey is GPPIMBOSMMBKAS-HNAYVOBHSA-N. The full InChI is InChI=1S/C25H22F3N5O/c1-13-8-20(32-7-6-29-21(32)9-13)25(34)33-15-4-3-5-19(33)23-16(12-15)24(31(2)30-23)14-10-17(26)22(28)18(27)11-14/h6-11,15,19H,3-5,12H2,1-2H3/t15-,19+/m0/s1.
What are the key properties of (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone?
(7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone has a molecular weight of 465.48 g/mol, XLogP of 4.75, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methylimidazo[1,2-a]pyridin-5-yl)-[(1R,8S)-4-methyl-5-(3,4,5-trifluorophenyl)-3,4,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-12-yl]methanone is sourced from PubChem (CID 146480782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).