4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide

C23H27N5O2 — CID 118724818

IUPAC4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(CNc2nc(NCc3ccccc3)cc(-c3ccoc3)n2)CC1
InChIInChI=1S/C23H27N5O2/c24-22(29)18-8-6-17(7-9-18)14-26-23-27-20(19-10-11-30-15-19)12-21(28-23)25-13-16-4-2-1-3-5-16/h1-5,10-12,15,17-18H,6-9,13-14H2,(H2,24,29)(H2,25,26,27,28)
InChIKeyWYUNISRVGSTYKL-UHFFFAOYSA-N
MW405.50 g/mol
LogP4.05
Rot. Bonds8

About 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide

4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide (PubChem CID 118724818) has the molecular formula C23H27N5O2 and a molecular weight of 405.50 g/mol. Its IUPAC name is 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide
PubChem CID118724818
Molecular FormulaC23H27N5O2
Molecular Weight405.50 g/mol
Exact Mass405.22
IUPAC Name4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(CNc2nc(NCc3ccccc3)cc(-c3ccoc3)n2)CC1
InChIInChI=1S/C23H27N5O2/c24-22(29)18-8-6-17(7-9-18)14-26-23-27-20(19-10-11-30-15-19)12-21(28-23)25-13-16-4-2-1-3-5-16/h1-5,10-12,15,17-18H,6-9,13-14H2,(H2,24,29)(H2,25,26,27,28)
InChIKeyWYUNISRVGSTYKL-UHFFFAOYSA-N
XLogP4.05
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 54.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide (CID 118724818) is 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide is NC(=O)C1CCC(CNc2nc(NCc3ccccc3)cc(-c3ccoc3)n2)CC1.
What is the InChIKey of 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
The InChIKey is WYUNISRVGSTYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2/c24-22(29)18-8-6-17(7-9-18)14-26-23-27-20(19-10-11-30-15-19)12-21(28-23)25-13-16-4-2-1-3-5-16/h1-5,10-12,15,17-18H,6-9,13-14H2,(H2,24,29)(H2,25,26,27,28).
What are the key properties of 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide has a molecular weight of 405.50 g/mol, XLogP of 4.05, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[4-(benzylamino)-6-(furan-3-yl)pyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 118724818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).