N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide

C18H17N3O2 — CID 6539754

IUPACN-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3ccccc3)cc12)C1CCCC1
InChIInChI=1S/C18H17N3O2/c22-17(13-8-4-5-9-13)21-16-14-10-15(12-6-2-1-3-7-12)23-18(14)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,19,20,21,22)
InChIKeyNJTNOAYYSGUBCP-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.02
Rot. Bonds3

About N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide

N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide (PubChem CID 6539754) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide
PubChem CID6539754
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3ccccc3)cc12)C1CCCC1
InChIInChI=1S/C18H17N3O2/c22-17(13-8-4-5-9-13)21-16-14-10-15(12-6-2-1-3-7-12)23-18(14)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,19,20,21,22)
InChIKeyNJTNOAYYSGUBCP-UHFFFAOYSA-N
XLogP4.02
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539741

Frequently Asked Questions

What is the IUPAC name of N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide (CID 6539754) is N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide is O=C(Nc1ncnc2oc(-c3ccccc3)cc12)C1CCCC1.
What is the InChIKey of N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
The InChIKey is NJTNOAYYSGUBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-17(13-8-4-5-9-13)21-16-14-10-15(12-6-2-1-3-7-12)23-18(14)20-11-19-16/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,19,20,21,22).
What are the key properties of N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 6539754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).