N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

C18H16N4S — CID 800761

IUPACN-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
SMILESCc1nc2ccccn2c1-c1csc(NCc2ccccc2)n1
InChIInChI=1S/C18H16N4S/c1-13-17(22-10-6-5-9-16(22)20-13)15-12-23-18(21-15)19-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21)
InChIKeyAOLUYWQQRQEGRQ-UHFFFAOYSA-N
MW320.42 g/mol
LogP4.38
Rot. Bonds4

About N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine (PubChem CID 800761) has the molecular formula C18H16N4S and a molecular weight of 320.42 g/mol. Its IUPAC name is N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
PubChem CID800761
Molecular FormulaC18H16N4S
Molecular Weight320.42 g/mol
Exact Mass320.11
IUPAC NameN-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
SMILESCc1nc2ccccn2c1-c1csc(NCc2ccccc2)n1
InChIInChI=1S/C18H16N4S/c1-13-17(22-10-6-5-9-16(22)20-13)15-12-23-18(21-15)19-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21)
InChIKeyAOLUYWQQRQEGRQ-UHFFFAOYSA-N
XLogP4.38
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine (CID 800761) is N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine is Cc1nc2ccccn2c1-c1csc(NCc2ccccc2)n1.
What is the InChIKey of N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is AOLUYWQQRQEGRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4S/c1-13-17(22-10-6-5-9-16(22)20-13)15-12-23-18(21-15)19-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21).
What are the key properties of N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine?
N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 320.42 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 800761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).