1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone

C20H19N5O2 — CID 58206964

IUPAC1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
SMILESO=C(Cc1cc(N2CCOCC2)n2nccc2n1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C20H19N5O2/c26-18(15-2-1-14-3-5-21-17(14)11-15)12-16-13-20(24-7-9-27-10-8-24)25-19(23-16)4-6-22-25/h1-6,11,13,21H,7-10,12H2
InChIKeyZLFZSVZFMMSZKH-UHFFFAOYSA-N
MW361.41 g/mol
LogP2.47
Rot. Bonds4

About 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone

1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone (PubChem CID 58206964) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone.

Molecular Properties

Compound Name1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
PubChem CID58206964
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
SMILESO=C(Cc1cc(N2CCOCC2)n2nccc2n1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C20H19N5O2/c26-18(15-2-1-14-3-5-21-17(14)11-15)12-16-13-20(24-7-9-27-10-8-24)25-19(23-16)4-6-22-25/h1-6,11,13,21H,7-10,12H2
InChIKeyZLFZSVZFMMSZKH-UHFFFAOYSA-N
XLogP2.47
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-[2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)acetyl]benzoate
CID 58207276
2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-1-pyridin-2-ylethanone
CID 58207077
1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
CID 58206932
1-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-pyridin-2-ylpentan-2-one
CID 58207353
1-(1H-indol-5-yl)-2-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]ethanone
CID 58060244
4-[5-[2-[4-(2-hydroxypropan-2-yl)phenyl]-2-oxoethyl]pyrazolo[1,5-a]pyrimidin-7-yl]-1,4-diazepane-1-carbaldehyde
CID 58206908
4-morpholin-4-yl-N-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
CID 67064614
1-[4-(2-hydroxypropan-2-yl)phenyl]-2-[7-[4-(methoxymethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-5-yl]ethanone
CID 58207030
2-[7-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-[4-(2-hydroxypropan-2-yl)phenyl]ethanone
CID 58207103
4-[1-[5-(1H-indol-6-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-2H-pyridin-5-yl]morpholine
CID 141271401
3-methyl-N-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)benzamide
CID 67064544
N-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-4-thiophen-2-ylbenzamide
CID 67064569

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
The IUPAC name of 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone (CID 58206964) is 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone.
What is the SMILES notation for 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
The canonical SMILES for 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone is O=C(Cc1cc(N2CCOCC2)n2nccc2n1)c1ccc2cc[nH]c2c1.
What is the InChIKey of 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
The InChIKey is ZLFZSVZFMMSZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c26-18(15-2-1-14-3-5-21-17(14)11-15)12-16-13-20(24-7-9-27-10-8-24)25-19(23-16)4-6-22-25/h1-6,11,13,21H,7-10,12H2.
What are the key properties of 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone has a molecular weight of 361.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-6-yl)-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone is sourced from PubChem (CID 58206964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).