N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

C15H17N5OS — CID 119062037

IUPACN-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCCc3csc(N)n3)c(C)nc2c1
InChIInChI=1S/C15H17N5OS/c1-9-4-6-20-12(7-9)18-10(2)13(20)14(21)17-5-3-11-8-22-15(16)19-11/h4,6-8H,3,5H2,1-2H3,(H2,16,19)(H,17,21)
InChIKeyYCOPZCVPNYWEAH-UHFFFAOYSA-N
MW315.40 g/mol
LogP1.96
Rot. Bonds4

About N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide

N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 119062037) has the molecular formula C15H17N5OS and a molecular weight of 315.40 g/mol. Its IUPAC name is N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID119062037
Molecular FormulaC15H17N5OS
Molecular Weight315.40 g/mol
Exact Mass315.12
IUPAC NameN-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccn2c(C(=O)NCCc3csc(N)n3)c(C)nc2c1
InChIInChI=1S/C15H17N5OS/c1-9-4-6-20-12(7-9)18-10(2)13(20)14(21)17-5-3-11-8-22-15(16)19-11/h4,6-8H,3,5H2,1-2H3,(H2,16,19)(H,17,21)
InChIKeyYCOPZCVPNYWEAH-UHFFFAOYSA-N
XLogP1.96
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (CID 119062037) is N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccn2c(C(=O)NCCc3csc(N)n3)c(C)nc2c1.
What is the InChIKey of N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YCOPZCVPNYWEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5OS/c1-9-4-6-20-12(7-9)18-10(2)13(20)14(21)17-5-3-11-8-22-15(16)19-11/h4,6-8H,3,5H2,1-2H3,(H2,16,19)(H,17,21).
What are the key properties of N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 315.40 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 119062037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).