3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

C25H27N5O — CID 59662248

IUPAC3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCC(C)c1ccc(Nc2ccn3ncc(-c4ccc(N5CCOCC5)cc4)c3n2)cc1
InChIInChI=1S/C25H27N5O/c1-18(2)19-3-7-21(8-4-19)27-24-11-12-30-25(28-24)23(17-26-30)20-5-9-22(10-6-20)29-13-15-31-16-14-29/h3-12,17-18H,13-16H2,1-2H3,(H,27,28)
InChIKeyMPPYAMVKQAWVPK-UHFFFAOYSA-N
MW413.53 g/mol
LogP5.10
Rot. Bonds5

About 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 59662248) has the molecular formula C25H27N5O and a molecular weight of 413.53 g/mol. Its IUPAC name is 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID59662248
Molecular FormulaC25H27N5O
Molecular Weight413.53 g/mol
Exact Mass413.22
IUPAC Name3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCC(C)c1ccc(Nc2ccn3ncc(-c4ccc(N5CCOCC5)cc4)c3n2)cc1
InChIInChI=1S/C25H27N5O/c1-18(2)19-3-7-21(8-4-19)27-24-11-12-30-25(28-24)23(17-26-30)20-5-9-22(10-6-20)29-13-15-31-16-14-29/h3-12,17-18H,13-16H2,1-2H3,(H,27,28)
InChIKeyMPPYAMVKQAWVPK-UHFFFAOYSA-N
XLogP5.10
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.53
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-morpholin-4-ylphenyl)-3-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 59662257
4,6-dimorpholin-4-yl-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;hydrochloride
CID 18580222
6-morpholin-4-yl-2-phenyl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 112880558
6-chloro-N-(4-morpholin-4-ylphenyl)pyridazin-3-amine
CID 60674960
4-[4-[5-[3-[(2S)-1-(tetrazol-1-yl)propan-2-yl]oxyphenyl]pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]morpholine
CID 172819597
4-(5-amino-1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
CID 117078839
N-(2-piperazin-1-ylphenyl)-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 58628849
2-(6-methoxy-3-pyridinyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 117088664
N,3-bis(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 24866388
2-[[4-morpholin-4-yl-6-(4-propan-2-ylanilino)-1,3,5-triazin-2-yl]amino]ethanol
CID 5112726
6-methyl-2-(4-phenylpiperazin-1-yl)-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 112922264
2-(4-ethylphenyl)-N-(4-morpholin-4-ylphenyl)thieno[2,3-b]pyridin-6-amine
CID 148987412

Frequently Asked Questions

What is the IUPAC name of 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 59662248) is 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine is CC(C)c1ccc(Nc2ccn3ncc(-c4ccc(N5CCOCC5)cc4)c3n2)cc1.
What is the InChIKey of 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is MPPYAMVKQAWVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N5O/c1-18(2)19-3-7-21(8-4-19)27-24-11-12-30-25(28-24)23(17-26-30)20-5-9-22(10-6-20)29-13-15-31-16-14-29/h3-12,17-18H,13-16H2,1-2H3,(H,27,28).
What are the key properties of 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 413.53 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-morpholin-4-ylphenyl)-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 59662248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).