5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine

C19H16ClF2N5 — CID 134452598

IUPAC5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCc1cc(C(F)F)c(-c2cc(Cl)c3[nH]ncc3c2)n2nc(C3CC3)nc12
InChIInChI=1S/C19H16ClF2N5/c1-2-9-6-13(17(21)22)16(27-19(9)24-18(26-27)10-3-4-10)11-5-12-8-23-25-15(12)14(20)7-11/h5-8,10,17H,2-4H2,1H3,(H,23,25)
InChIKeyODIXOGZLQSTQCB-UHFFFAOYSA-N
MW387.82 g/mol
LogP5.30
Rot. Bonds4

About 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine

5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 134452598) has the molecular formula C19H16ClF2N5 and a molecular weight of 387.82 g/mol. Its IUPAC name is 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID134452598
Molecular FormulaC19H16ClF2N5
Molecular Weight387.82 g/mol
Exact Mass387.11
IUPAC Name5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCc1cc(C(F)F)c(-c2cc(Cl)c3[nH]ncc3c2)n2nc(C3CC3)nc12
InChIInChI=1S/C19H16ClF2N5/c1-2-9-6-13(17(21)22)16(27-19(9)24-18(26-27)10-3-4-10)11-5-12-8-23-25-15(12)14(20)7-11/h5-8,10,17H,2-4H2,1H3,(H,23,25)
InChIKeyODIXOGZLQSTQCB-UHFFFAOYSA-N
XLogP5.30
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.82
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

6-chloro-N-(cyclopropylmethyl)-3-(1H-indazol-5-yl)imidazo[1,2-b]pyridazin-8-amine
CID 137333978
6-N-[(3-chlorophenyl)methyl]-4-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 168276088
6-N-[(4-chlorophenyl)methyl]-4-N-(5-methyl-1H-pyrazol-3-yl)-1-(2,2,2-trifluoroethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 168280107
US11312712, Example 374
CID 122654337
US11312712, Example 314
CID 122654382
US11312712, Example 370
CID 122654411
US11312712, Example 414
CID 122654566
US11312712, Example 307
CID 122654573
US11312712, Example 207
CID 122654593
US11312712, Example 371
CID 122654600
US11312712, Example 268
CID 122654652
US11312712, Example 312
CID 122654663

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine (CID 134452598) is 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine is CCc1cc(C(F)F)c(-c2cc(Cl)c3[nH]ncc3c2)n2nc(C3CC3)nc12.
What is the InChIKey of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ODIXOGZLQSTQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClF2N5/c1-2-9-6-13(17(21)22)16(27-19(9)24-18(26-27)10-3-4-10)11-5-12-8-23-25-15(12)14(20)7-11/h5-8,10,17H,2-4H2,1H3,(H,23,25).
What are the key properties of 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine?
5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 387.82 g/mol, XLogP of 5.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-(difluoromethyl)-8-ethyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 134452598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).