(2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide

C22H34N4O2 — CID 7329733

IUPAC(2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide
SMILESC[C@@H]1CCCN(C(=O)Nc2ccc(NC(=O)N3CCC[C@H](C)[C@H]3C)cc2)[C@@H]1C
InChIInChI=1S/C22H34N4O2/c1-15-7-5-13-25(17(15)3)21(27)23-19-9-11-20(12-10-19)24-22(28)26-14-6-8-16(2)18(26)4/h9-12,15-18H,5-8,13-14H2,1-4H3,(H,23,27)(H,24,28)/t15-,16+,17-,18-/m1/s1
InChIKeyDVMVMYMDLLKZEC-XMTFNYHQSA-N
MW386.54 g/mol
LogP4.99
Rot. Bonds2

About (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide

(2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide (PubChem CID 7329733) has the molecular formula C22H34N4O2 and a molecular weight of 386.54 g/mol. Its IUPAC name is (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide
PubChem CID7329733
Molecular FormulaC22H34N4O2
Molecular Weight386.54 g/mol
Exact Mass386.27
IUPAC Name(2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide
SMILESC[C@@H]1CCCN(C(=O)Nc2ccc(NC(=O)N3CCC[C@H](C)[C@H]3C)cc2)[C@@H]1C
InChIInChI=1S/C22H34N4O2/c1-15-7-5-13-25(17(15)3)21(27)23-19-9-11-20(12-10-19)24-22(28)26-14-6-8-16(2)18(26)4/h9-12,15-18H,5-8,13-14H2,1-4H3,(H,23,27)(H,24,28)/t15-,16+,17-,18-/m1/s1
InChIKeyDVMVMYMDLLKZEC-XMTFNYHQSA-N
XLogP4.99
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.54
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide?
The IUPAC name of (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide (CID 7329733) is (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide?
The canonical SMILES for (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide is C[C@@H]1CCCN(C(=O)Nc2ccc(NC(=O)N3CCC[C@H](C)[C@H]3C)cc2)[C@@H]1C.
What is the InChIKey of (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide?
The InChIKey is DVMVMYMDLLKZEC-XMTFNYHQSA-N. The full InChI is InChI=1S/C22H34N4O2/c1-15-7-5-13-25(17(15)3)21(27)23-19-9-11-20(12-10-19)24-22(28)26-14-6-8-16(2)18(26)4/h9-12,15-18H,5-8,13-14H2,1-4H3,(H,23,27)(H,24,28)/t15-,16+,17-,18-/m1/s1.
What are the key properties of (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide?
(2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide has a molecular weight of 386.54 g/mol, XLogP of 4.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-[4-[[(2R,3S)-2,3-dimethylpiperidine-1-carbonyl]amino]phenyl]-2,3-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 7329733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).