4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine

C16H20F3N5O — CID 25225470

IUPAC4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine
SMILESCN1CCN(c2nc(N)nc3c4c(oc23)CCC(C(F)(F)F)C4)CC1
InChIInChI=1S/C16H20F3N5O/c1-23-4-6-24(7-5-23)14-13-12(21-15(20)22-14)10-8-9(16(17,18)19)2-3-11(10)25-13/h9H,2-8H2,1H3,(H2,20,21,22)
InChIKeyWBHNPXAUKUEQIA-UHFFFAOYSA-N
MW355.36 g/mol
LogP2.22
Rot. Bonds1

About 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine

4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine (PubChem CID 25225470) has the molecular formula C16H20F3N5O and a molecular weight of 355.36 g/mol. Its IUPAC name is 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine
PubChem CID25225470
Molecular FormulaC16H20F3N5O
Molecular Weight355.36 g/mol
Exact Mass355.16
IUPAC Name4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine
SMILESCN1CCN(c2nc(N)nc3c4c(oc23)CCC(C(F)(F)F)C4)CC1
InChIInChI=1S/C16H20F3N5O/c1-23-4-6-24(7-5-23)14-13-12(21-15(20)22-14)10-8-9(16(17,18)19)2-3-11(10)25-13/h9H,2-8H2,1H3,(H2,20,21,22)
InChIKeyWBHNPXAUKUEQIA-UHFFFAOYSA-N
XLogP2.22
TPSA71.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine?
The IUPAC name of 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine (CID 25225470) is 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine is CN1CCN(c2nc(N)nc3c4c(oc23)CCC(C(F)(F)F)C4)CC1.
What is the InChIKey of 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine?
The InChIKey is WBHNPXAUKUEQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3N5O/c1-23-4-6-24(7-5-23)14-13-12(21-15(20)22-14)10-8-9(16(17,18)19)2-3-11(10)25-13/h9H,2-8H2,1H3,(H2,20,21,22).
What are the key properties of 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine?
4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine has a molecular weight of 355.36 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 25225470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).