(3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

C22H26N4O2 — CID 92866568

IUPAC(3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCCN(c3nc(C)nc4oc(C)c(C)c34)C2)cc1
InChIInChI=1S/C22H26N4O2/c1-13-7-9-18(10-8-13)25-21(27)17-6-5-11-26(12-17)20-19-14(2)15(3)28-22(19)24-16(4)23-20/h7-10,17H,5-6,11-12H2,1-4H3,(H,25,27)/t17-/m0/s1
InChIKeyPOSUNLXOARIAOS-KRWDZBQOSA-N
MW378.48 g/mol
LogP4.31
Rot. Bonds3

About (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

(3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (PubChem CID 92866568) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
PubChem CID92866568
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name(3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCCN(c3nc(C)nc4oc(C)c(C)c34)C2)cc1
InChIInChI=1S/C22H26N4O2/c1-13-7-9-18(10-8-13)25-21(27)17-6-5-11-26(12-17)20-19-14(2)15(3)28-22(19)24-16(4)23-20/h7-10,17H,5-6,11-12H2,1-4H3,(H,25,27)/t17-/m0/s1
InChIKeyPOSUNLXOARIAOS-KRWDZBQOSA-N
XLogP4.31
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (CID 92866568) is (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide is Cc1ccc(NC(=O)[C@H]2CCCN(c3nc(C)nc4oc(C)c(C)c34)C2)cc1.
What is the InChIKey of (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The InChIKey is POSUNLXOARIAOS-KRWDZBQOSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-13-7-9-18(10-8-13)25-21(27)17-6-5-11-26(12-17)20-19-14(2)15(3)28-22(19)24-16(4)23-20/h7-10,17H,5-6,11-12H2,1-4H3,(H,25,27)/t17-/m0/s1.
What are the key properties of (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
(3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide has a molecular weight of 378.48 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(4-methylphenyl)-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 92866568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).