N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide

C19H23N7O2 — CID 59251904

IUPACN-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cn2cc(-c3cnc(N)c(OC4CCN(C)CC4)n3)ccc2n1
InChIInChI=1S/C19H23N7O2/c1-12(27)22-16-11-26-10-13(3-4-17(26)24-16)15-9-21-18(20)19(23-15)28-14-5-7-25(2)8-6-14/h3-4,9-11,14H,5-8H2,1-2H3,(H2,20,21)(H,22,27)
InChIKeyWXJOKUIKUGXWAX-UHFFFAOYSA-N
MW381.44 g/mol
LogP1.80
Rot. Bonds4

About N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide

N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251904) has the molecular formula C19H23N7O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID59251904
Molecular FormulaC19H23N7O2
Molecular Weight381.44 g/mol
Exact Mass381.19
IUPAC NameN-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cn2cc(-c3cnc(N)c(OC4CCN(C)CC4)n3)ccc2n1
InChIInChI=1S/C19H23N7O2/c1-12(27)22-16-11-26-10-13(3-4-17(26)24-16)15-9-21-18(20)19(23-15)28-14-5-7-25(2)8-6-14/h3-4,9-11,14H,5-8H2,1-2H3,(H2,20,21)(H,22,27)
InChIKeyWXJOKUIKUGXWAX-UHFFFAOYSA-N
XLogP1.80
TPSA110.67 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-[6-[5-amino-6-(azetidin-3-yloxy)pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide
CID 59251846
N-[6-[6-amino-5-[4-(4-fluorophenoxy)piperidin-1-yl]sulfinyl-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
CID 143527806
tert-butyl 2-[[6-[5-amino-6-(2,2,2-trifluoroethoxy)pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]carbamoyl]azetidine-1-carboxylate
CID 59251901
6-[5-amino-6-(2-methoxyethoxy)pyrazin-2-yl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 143527795
4-(3-amino-6-pyridin-4-ylpyrazin-2-yl)oxypiperidine-1-carboxylic acid
CID 67363281
N-[6-[6-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
CID 59251937
tert-butyl 4-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-aminopyridine-3-carbonyl]piperazine-1-carboxylate
CID 59252089
N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 155082189
N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
CID 59251689
N-[6-[5-amino-6-(3-fluorophenoxy)pyrazin-2-yl]-8-fluoroimidazo[1,2-a]pyridin-2-yl]acetamide
CID 59251736
4-(3-amino-6-bromopyrazin-2-yl)oxypiperidine-1-carboxylic acid
CID 87370877
5-amino-6-(1-methylpiperidin-4-yl)oxypyridine-2-carboxylic acid
CID 114408869

Frequently Asked Questions

What is the IUPAC name of N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251904) is N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide is CC(=O)Nc1cn2cc(-c3cnc(N)c(OC4CCN(C)CC4)n3)ccc2n1.
What is the InChIKey of N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is WXJOKUIKUGXWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7O2/c1-12(27)22-16-11-26-10-13(3-4-17(26)24-16)15-9-21-18(20)19(23-15)28-14-5-7-25(2)8-6-14/h3-4,9-11,14H,5-8H2,1-2H3,(H2,20,21)(H,22,27).
What are the key properties of N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 381.44 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[5-amino-6-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).