N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

C19H22N4OS — CID 148976463

IUPACN-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CCCC(C3=Cc4cccnc4C3)C2)s1
InChIInChI=1S/C19H22N4OS/c1-13(24)22-19-21-10-17(25-19)12-23-7-3-5-15(11-23)16-8-14-4-2-6-20-18(14)9-16/h2,4,6,8,10,15H,3,5,7,9,11-12H2,1H3,(H,21,22,24)
InChIKeyPUXBGEWSWRGOLS-UHFFFAOYSA-N
MW354.48 g/mol
LogP3.35
Rot. Bonds4

About N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 148976463) has the molecular formula C19H22N4OS and a molecular weight of 354.48 g/mol. Its IUPAC name is N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
PubChem CID148976463
Molecular FormulaC19H22N4OS
Molecular Weight354.48 g/mol
Exact Mass354.15
IUPAC NameN-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(CN2CCCC(C3=Cc4cccnc4C3)C2)s1
InChIInChI=1S/C19H22N4OS/c1-13(24)22-19-21-10-17(25-19)12-23-7-3-5-15(11-23)16-8-14-4-2-6-20-18(14)9-16/h2,4,6,8,10,15H,3,5,7,9,11-12H2,1H3,(H,21,22,24)
InChIKeyPUXBGEWSWRGOLS-UHFFFAOYSA-N
XLogP3.35
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide with MolForge

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Related Compounds

N-(5-Isopropyl-thiazol-2-YL)-2-pyridin-3-YL-acetamide
CID 5327096
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
5-phenyl-N-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]-1,3-thiazol-2-amine
CID 5329324
N-(1,3-Thiazol-2-yl)pyridin-2-amine 13
CID 5329326
N-(1,3-Thiazol-2-yl)pyridin-2-amine 15
CID 5329328
N-(6-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329394
N-(2,6-dimethylphenyl)-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide
CID 21911586
N-[6-(Pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide
CID 44481151
N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 46872297
1-Phenethyl-3-[4-(4-pyridyl)thiazol-2-yl]urea
CID 482056
(E)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 5829079
N-(5-((4-phenylpiperidin-1-yl)methyl)thiazol-2-yl)acetamide
CID 778225

Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide (CID 148976463) is N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CN2CCCC(C3=Cc4cccnc4C3)C2)s1.
What is the InChIKey of N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is PUXBGEWSWRGOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4OS/c1-13(24)22-19-21-10-17(25-19)12-23-7-3-5-15(11-23)16-8-14-4-2-6-20-18(14)9-16/h2,4,6,8,10,15H,3,5,7,9,11-12H2,1H3,(H,21,22,24).
What are the key properties of N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 354.48 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-(7H-cyclopenta[b]pyridin-6-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 148976463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).