5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine

C18H29N5S — CID 97074509

IUPAC5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCN(C)c1ncc(CNC[C@H]2CCCn3cc(C(C)(C)C)nc32)s1
InChIInChI=1S/C18H29N5S/c1-18(2,3)15-12-23-8-6-7-13(16(23)21-15)9-19-10-14-11-20-17(24-14)22(4)5/h11-13,19H,6-10H2,1-5H3/t13-/m1/s1
InChIKeyWAWMHMGSXZDRDW-CYBMUJFWSA-N
MW347.53 g/mol
LogP3.37
Rot. Bonds5

About 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine

5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine (PubChem CID 97074509) has the molecular formula C18H29N5S and a molecular weight of 347.53 g/mol. Its IUPAC name is 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
PubChem CID97074509
Molecular FormulaC18H29N5S
Molecular Weight347.53 g/mol
Exact Mass347.21
IUPAC Name5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCN(C)c1ncc(CNC[C@H]2CCCn3cc(C(C)(C)C)nc32)s1
InChIInChI=1S/C18H29N5S/c1-18(2,3)15-12-23-8-6-7-13(16(23)21-15)9-19-10-14-11-20-17(24-14)22(4)5/h11-13,19H,6-10H2,1-5H3/t13-/m1/s1
InChIKeyWAWMHMGSXZDRDW-CYBMUJFWSA-N
XLogP3.37
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.53
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine (CID 97074509) is 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine is CN(C)c1ncc(CNC[C@H]2CCCn3cc(C(C)(C)C)nc32)s1.
What is the InChIKey of 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The InChIKey is WAWMHMGSXZDRDW-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H29N5S/c1-18(2,3)15-12-23-8-6-7-13(16(23)21-15)9-19-10-14-11-20-17(24-14)22(4)5/h11-13,19H,6-10H2,1-5H3/t13-/m1/s1.
What are the key properties of 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine has a molecular weight of 347.53 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[[(8R)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 97074509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).