N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine

C19H15N3O — CID 134156542

IUPACN-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine
SMILESc1ccc(CNc2ncnc3oc(-c4ccccc4)cc23)cc1
InChIInChI=1S/C19H15N3O/c1-3-7-14(8-4-1)12-20-18-16-11-17(15-9-5-2-6-10-15)23-19(16)22-13-21-18/h1-11,13H,12H2,(H,20,21,22)
InChIKeyOAYPHBWWZGQZHS-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.50
Rot. Bonds4

About N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine

N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine (PubChem CID 134156542) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine
PubChem CID134156542
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC NameN-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine
SMILESc1ccc(CNc2ncnc3oc(-c4ccccc4)cc23)cc1
InChIInChI=1S/C19H15N3O/c1-3-7-14(8-4-1)12-20-18-16-11-17(15-9-5-2-6-10-15)23-19(16)22-13-21-18/h1-11,13H,12H2,(H,20,21,22)
InChIKeyOAYPHBWWZGQZHS-UHFFFAOYSA-N
XLogP4.50
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-4-(dimethylamino)-N-[3-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-6-phenylfuro[2,3-d]pyrimidin-5-yl]phenyl]but-2-enamide
CID 46212971
2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
CID 2059510
3-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 1583275
2-((5,6-Diphenylfuro(2,3-D)pyrimidin-4-YL)amino)ethanol
CID 1587957
N-phenethyl-5-phenyl-6-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)furo[2,3-d]pyrimidin-4-amine
CID 11540659
5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 17756743
5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine
CID 290208
Furo[2,3-d]pyrimidine deriv. 7d
CID 5329806
Furo[2,3-d]pyrimidine deriv. 7e
CID 5329807
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]hexanamide
CID 6539738
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 5
CID 6539739
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-2-methylpropanamide
CID 6539740

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine (CID 134156542) is N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine is c1ccc(CNc2ncnc3oc(-c4ccccc4)cc23)cc1.
What is the InChIKey of N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine?
The InChIKey is OAYPHBWWZGQZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-3-7-14(8-4-1)12-20-18-16-11-17(15-9-5-2-6-10-15)23-19(16)22-13-21-18/h1-11,13H,12H2,(H,20,21,22).
What are the key properties of N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine?
N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine has a molecular weight of 301.35 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-phenylfuro[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 134156542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).