4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

C18H17N5S — CID 2877671

IUPAC4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)c1
InChIInChI=1S/C18H17N5S/c1-11-4-6-19-15(8-11)22-18-21-14(10-24-18)17-13(3)20-16-9-12(2)5-7-23(16)17/h4-10H,1-3H3,(H,19,21,22)
InChIKeyDVFMVZSPYIULMB-UHFFFAOYSA-N
MW335.44 g/mol
LogP4.52
Rot. Bonds3

About 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 2877671) has the molecular formula C18H17N5S and a molecular weight of 335.44 g/mol. Its IUPAC name is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID2877671
Molecular FormulaC18H17N5S
Molecular Weight335.44 g/mol
Exact Mass335.12
IUPAC Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)c1
InChIInChI=1S/C18H17N5S/c1-11-4-6-19-15(8-11)22-18-21-14(10-24-18)17-13(3)20-16-9-12(2)5-7-23(16)17/h4-10H,1-3H3,(H,19,21,22)
InChIKeyDVFMVZSPYIULMB-UHFFFAOYSA-N
XLogP4.52
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.44
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 2877671) is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1ccnc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)c1.
What is the InChIKey of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is DVFMVZSPYIULMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5S/c1-11-4-6-19-15(8-11)22-18-21-14(10-24-18)17-13(3)20-16-9-12(2)5-7-23(16)17/h4-10H,1-3H3,(H,19,21,22).
What are the key properties of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 335.44 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2877671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).