4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline

C16H13N5S — CID 167801055

IUPAC4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline
SMILESc1ccn2cc(-c3ccc(NCc4csnn4)cc3)nc2c1
InChIInChI=1S/C16H13N5S/c1-2-8-21-10-15(18-16(21)3-1)12-4-6-13(7-5-12)17-9-14-11-22-20-19-14/h1-8,10-11,17H,9H2
InChIKeyHMGQORGSXISFQG-UHFFFAOYSA-N
MW307.38 g/mol
LogP3.46
Rot. Bonds4

About 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline

4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline (PubChem CID 167801055) has the molecular formula C16H13N5S and a molecular weight of 307.38 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline
PubChem CID167801055
Molecular FormulaC16H13N5S
Molecular Weight307.38 g/mol
Exact Mass307.09
IUPAC Name4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline
SMILESc1ccn2cc(-c3ccc(NCc4csnn4)cc3)nc2c1
InChIInChI=1S/C16H13N5S/c1-2-8-21-10-15(18-16(21)3-1)12-4-6-13(7-5-12)17-9-14-11-22-20-19-14/h1-8,10-11,17H,9H2
InChIKeyHMGQORGSXISFQG-UHFFFAOYSA-N
XLogP3.46
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
N-[(3-cyclopropyl-1-methylpyrazol-5-yl)methyl]-4-imidazo[1,2-a]pyridin-2-ylaniline
CID 154852379
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
4-methoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663944
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284029
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline
CID 167788573

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline (CID 167801055) is 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline is c1ccn2cc(-c3ccc(NCc4csnn4)cc3)nc2c1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline?
The InChIKey is HMGQORGSXISFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5S/c1-2-8-21-10-15(18-16(21)3-1)12-4-6-13(7-5-12)17-9-14-11-22-20-19-14/h1-8,10-11,17H,9H2.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline?
4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline has a molecular weight of 307.38 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline is sourced from PubChem (CID 167801055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).