N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine

C19H23N5O — CID 126472969

IUPACN-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1ccc(-c2cnn3c(NCCCN4CCOCC4)ccnc23)cc1
InChIInChI=1S/C19H23N5O/c1-2-5-16(6-3-1)17-15-22-24-18(7-9-21-19(17)24)20-8-4-10-23-11-13-25-14-12-23/h1-3,5-7,9,15,20H,4,8,10-14H2
InChIKeyHVSOZVAGMOSIPC-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.53
Rot. Bonds6

About N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine

N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 126472969) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID126472969
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC NameN-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1ccc(-c2cnn3c(NCCCN4CCOCC4)ccnc23)cc1
InChIInChI=1S/C19H23N5O/c1-2-5-16(6-3-1)17-15-22-24-18(7-9-21-19(17)24)20-8-4-10-23-11-13-25-14-12-23/h1-3,5-7,9,15,20H,4,8,10-14H2
InChIKeyHVSOZVAGMOSIPC-UHFFFAOYSA-N
XLogP2.53
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(3,4-dimethylphenyl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 126475082
N-(3-morpholin-4-ylpropyl)-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 126473906
5-methyl-N-(2-morpholin-4-ylethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 665651
N-(2-morpholin-4-ylethyl)-4-[7-(2-thiophen-2-ylethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]benzamide
CID 169196849
N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
CID 141285664
4-[2-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2-methyl-3-phenylpropyl]morpholine
CID 66964832
N-(3-morpholin-4-ylpropyl)quinolin-4-amine
CID 61340085
3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 126473680
N-(3-morpholin-4-ylpropyl)-4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)thiophene-2-carboxamide
CID 10433757
3-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-phenoxypyrazolo[1,5-a]pyrimidin-7-amine
CID 144626308
2-(3-morpholin-4-ylpropylamino)-5-phenylpyridine-3-carbonitrile
CID 21004425
3-(3-chloro-4-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-phenoxypyrazolo[1,5-a]pyrimidin-7-amine
CID 137396251

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CID 126472969) is N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine is c1ccc(-c2cnn3c(NCCCN4CCOCC4)ccnc23)cc1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is HVSOZVAGMOSIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-2-5-16(6-3-1)17-15-22-24-18(7-9-21-19(17)24)20-8-4-10-23-11-13-25-14-12-23/h1-3,5-7,9,15,20H,4,8,10-14H2.
What are the key properties of N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 337.43 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 126472969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).