6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine

C19H18N4O2 — CID 69368102

IUPAC6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine
SMILESCN(C)c1nc(N)c2c(-c3ccccc3)c(Cc3ccco3)oc2n1
InChIInChI=1S/C19H18N4O2/c1-23(2)19-21-17(20)16-15(12-7-4-3-5-8-12)14(25-18(16)22-19)11-13-9-6-10-24-13/h3-10H,11H2,1-2H3,(H2,20,21,22)
InChIKeyFYNCXXNCLOVBIC-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.72
Rot. Bonds4

About 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine

6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine (PubChem CID 69368102) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine
PubChem CID69368102
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine
SMILESCN(C)c1nc(N)c2c(-c3ccccc3)c(Cc3ccco3)oc2n1
InChIInChI=1S/C19H18N4O2/c1-23(2)19-21-17(20)16-15(12-7-4-3-5-8-12)14(25-18(16)22-19)11-13-9-6-10-24-13/h3-10H,11H2,1-2H3,(H2,20,21,22)
InChIKeyFYNCXXNCLOVBIC-UHFFFAOYSA-N
XLogP3.72
TPSA81.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine with MolForge

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Related Compounds

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
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. 7e
CID 5329807
5-[(1e)-2-(2-Methoxyphenyl)prop-1-En-1-Yl]furo[2,3-D]pyrimidine-2,4-Diamine
CID 6477203
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]hexanamide
CID 6539738
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]cyclopentanecarboxamide
CID 6539742
2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide
CID 6539743
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 15
CID 6539749
N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539751

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine (CID 69368102) is 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine is CN(C)c1nc(N)c2c(-c3ccccc3)c(Cc3ccco3)oc2n1.
What is the InChIKey of 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is FYNCXXNCLOVBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-23(2)19-21-17(20)16-15(12-7-4-3-5-8-12)14(25-18(16)22-19)11-13-9-6-10-24-13/h3-10H,11H2,1-2H3,(H2,20,21,22).
What are the key properties of 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine?
6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 334.38 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 69368102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).