N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide

C14H18N4OS — CID 167757599

IUPACN-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCCc1csc(NC(=O)Cc2cn3c(n2)CCCC3)n1
InChIInChI=1S/C14H18N4OS/c1-2-10-9-20-14(16-10)17-13(19)7-11-8-18-6-4-3-5-12(18)15-11/h8-9H,2-7H2,1H3,(H,16,17,19)
InChIKeyNSMQUWYPQJNYFN-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.42
Rot. Bonds4

About N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide

N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 167757599) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID167757599
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC NameN-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCCc1csc(NC(=O)Cc2cn3c(n2)CCCC3)n1
InChIInChI=1S/C14H18N4OS/c1-2-10-9-20-14(16-10)17-13(19)7-11-8-18-6-4-3-5-12(18)15-11/h8-9H,2-7H2,1H3,(H,16,17,19)
InChIKeyNSMQUWYPQJNYFN-UHFFFAOYSA-N
XLogP2.42
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethyl-1,3-thiazol-2-yl)butanamide
CID 87065374
2-[2-[[2-(2-oxoazepan-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
CID 43170606
5-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 154736173
ethyl 2-[2-(3-pyrrolidin-1-ylpropanoylamino)-1,3-thiazol-4-yl]acetate
CID 101012113
2-(5-methoxy-2-pyridinyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 122132280
1-[2-(2-methylsulfanylethyl)phenyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea
CID 136559224
(2S)-N-phenyl-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylcarbamoylamino)propanamide
CID 95979828
2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 146127731
N-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
CID 71838087
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)butane-1-sulfonamide
CID 128971527
1-[(4-ethyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 122085919
N-[4-(chloromethyl)-1,3-thiazol-2-yl]propanamide
CID 10398016

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide (CID 167757599) is N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide is CCc1csc(NC(=O)Cc2cn3c(n2)CCCC3)n1.
What is the InChIKey of N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is NSMQUWYPQJNYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-2-10-9-20-14(16-10)17-13(19)7-11-8-18-6-4-3-5-12(18)15-11/h8-9H,2-7H2,1H3,(H,16,17,19).
What are the key properties of N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 290.39 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 167757599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).