4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine

C20H19N5O — CID 91197885

IUPAC4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine
SMILESCc1cc(N2CCOCC2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C20H19N5O/c1-14-10-19(24-6-8-26-9-7-24)23-20-17(13-22-25(14)20)16-11-15-4-2-3-5-18(15)21-12-16/h2-5,10-13H,6-9H2,1H3
InChIKeyOKTPEJYSQRYHPN-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.09
Rot. Bonds2

About 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine

4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine (PubChem CID 91197885) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine.

Molecular Properties

Compound Name4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine
PubChem CID91197885
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine
SMILESCc1cc(N2CCOCC2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C20H19N5O/c1-14-10-19(24-6-8-26-9-7-24)23-20-17(13-22-25(14)20)16-11-15-4-2-3-5-18(15)21-12-16/h2-5,10-13H,6-9H2,1H3
InChIKeyOKTPEJYSQRYHPN-UHFFFAOYSA-N
XLogP3.09
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(7-ethyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-1,4-thiazinane 1,1-dioxide
CID 91563864
1-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-1,4-diazepan-5-ol
CID 90693094
1-(7-ethenyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidine-4-carboxylic acid
CID 91578889
7-amino-4-methyl-5-morpholin-4-yl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-4-ium-6-carbonitrile
CID 91300461
1-[7-(methylamino)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidine-3-carbaldehyde
CID 91516920
6-bromo-5-morpholin-4-yl-3-quinolin-3-yl-N,N-bis(2-trimethylsilylethoxymethyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-isocyano-5-morpholin-4-yl-3-quinolin-3-yl-N,N-bis(2-trimethylsilylethoxymethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 159498951
(7-amino-4-ethyl-5-morpholin-4-yl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-4-ium-6-yl)methanol
CID 91261569
4-(8-pyrazolidin-3-yl-4-quinolin-3-yl-1,7-naphthyridin-2-yl)morpholine
CID 135121287
7-(6-bromo-7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-1-hydroxy-2,5,6,8-tetrahydroimidazo[1,5-a]pyrazin-3-one
CID 91391598
1-[3-(6,7-dimethyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)pyrrolidin-1-yl]ethanone
CID 91528092
5-[2-(1-cyclopropylsulfonylpiperidin-4-yl)ethyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 46945747
4-[6-methyl-2-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883227

Frequently Asked Questions

What is the IUPAC name of 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine?
The IUPAC name of 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine (CID 91197885) is 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine.
What is the SMILES notation for 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine?
The canonical SMILES for 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine is Cc1cc(N2CCOCC2)nc2c(-c3cnc4ccccc4c3)cnn12.
What is the InChIKey of 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine?
The InChIKey is OKTPEJYSQRYHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-14-10-19(24-6-8-26-9-7-24)23-20-17(13-22-25(14)20)16-11-15-4-2-3-5-18(15)21-12-16/h2-5,10-13H,6-9H2,1H3.
What are the key properties of 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine?
4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine has a molecular weight of 345.41 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)morpholine is sourced from PubChem (CID 91197885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).