4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine

C19H17N5O2 — CID 166738469

IUPAC4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine
SMILESc1ccc(-c2cnn(-c3nc(N4CCOCC4)c4occc4n3)c2)cc1
InChIInChI=1S/C19H17N5O2/c1-2-4-14(5-3-1)15-12-20-24(13-15)19-21-16-6-9-26-17(16)18(22-19)23-7-10-25-11-8-23/h1-6,9,12-13H,7-8,10-11H2
InChIKeyBFHGGUYGERJHEJ-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.91
Rot. Bonds3

About 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine

4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine (PubChem CID 166738469) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine
PubChem CID166738469
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine
SMILESc1ccc(-c2cnn(-c3nc(N4CCOCC4)c4occc4n3)c2)cc1
InChIInChI=1S/C19H17N5O2/c1-2-4-14(5-3-1)15-12-20-24(13-15)19-21-16-6-9-26-17(16)18(22-19)23-7-10-25-11-8-23/h1-6,9,12-13H,7-8,10-11H2
InChIKeyBFHGGUYGERJHEJ-UHFFFAOYSA-N
XLogP2.91
TPSA69.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-morpholin-4-yl-N-(oxan-4-yl)-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine-6-carboxamide
CID 166738354
9-ethyl-6-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)purine-8-carboxylic acid
CID 168920778
N-(1-methylpiperidin-3-yl)-4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine-6-carboxamide
CID 166738351
2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-yl-6-pyrimidin-4-ylfuro[3,2-d]pyrimidine
CID 166164425
ethane;[2-[4-(3-methoxyphenyl)pyrazol-1-yl]-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-7-yl]methanol
CID 168922531
6-[(3E)-2-methylhepta-1,3-dien-4-yl]-2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-ylfuro[3,2-d]pyrimidine
CID 166164813
4-morpholin-4-ylfuro[3,2-d]pyrimidine
CID 66617926
N,N-dimethyl-2-[3-[2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-ylfuro[3,2-d]pyrimidin-6-yl]-1H-pyrazol-5-yl]ethanamine
CID 166738358
1-(6-benzyl-4-morpholin-4-ylquinazolin-2-yl)pyrazole-4-carboxylic acid
CID 66747350
N-[4-(dimethylamino)butyl]-2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-ylfuro[3,2-d]pyrimidine-6-carboxamide
CID 166738424
3-(benzylamino)-5-(4-morpholin-4-ylfuro[3,2-d]pyrimidin-2-yl)phenol
CID 133053538
N-(1-methylazepan-4-yl)-2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-ylfuro[3,2-d]pyrimidine-6-carboxamide
CID 166738328

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine?
The IUPAC name of 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine (CID 166738469) is 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine.
What is the SMILES notation for 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine?
The canonical SMILES for 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine is c1ccc(-c2cnn(-c3nc(N4CCOCC4)c4occc4n3)c2)cc1.
What is the InChIKey of 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine?
The InChIKey is BFHGGUYGERJHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-2-4-14(5-3-1)15-12-20-24(13-15)19-21-16-6-9-26-17(16)18(22-19)23-7-10-25-11-8-23/h1-6,9,12-13H,7-8,10-11H2.
What are the key properties of 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine?
4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine has a molecular weight of 347.38 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-2-(4-phenylpyrazol-1-yl)furo[3,2-d]pyrimidine is sourced from PubChem (CID 166738469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).