N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide

C22H36N4O2 — CID 69354814

IUPACN-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCC(OC3CCN(C(C)C)CC3)CC2)cn1
InChIInChI=1S/C22H36N4O2/c1-16(2)24-22(27)21-6-5-18(15-23-21)26-13-9-20(10-14-26)28-19-7-11-25(12-8-19)17(3)4/h5-6,15-17,19-20H,7-14H2,1-4H3,(H,24,27)
InChIKeyCNKZAIVQKQHFOE-UHFFFAOYSA-N
MW388.56 g/mol
LogP3.08
Rot. Bonds6

About N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide

N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide (PubChem CID 69354814) has the molecular formula C22H36N4O2 and a molecular weight of 388.56 g/mol. Its IUPAC name is N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide
PubChem CID69354814
Molecular FormulaC22H36N4O2
Molecular Weight388.56 g/mol
Exact Mass388.28
IUPAC NameN-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCC(OC3CCN(C(C)C)CC3)CC2)cn1
InChIInChI=1S/C22H36N4O2/c1-16(2)24-22(27)21-6-5-18(15-23-21)26-13-9-20(10-14-26)28-19-7-11-25(12-8-19)17(3)4/h5-6,15-17,19-20H,7-14H2,1-4H3,(H,24,27)
InChIKeyCNKZAIVQKQHFOE-UHFFFAOYSA-N
XLogP3.08
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.56
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-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 N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide (CID 69354814) is N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide is CC(C)NC(=O)c1ccc(N2CCC(OC3CCN(C(C)C)CC3)CC2)cn1.
What is the InChIKey of N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is CNKZAIVQKQHFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N4O2/c1-16(2)24-22(27)21-6-5-18(15-23-21)26-13-9-20(10-14-26)28-19-7-11-25(12-8-19)17(3)4/h5-6,15-17,19-20H,7-14H2,1-4H3,(H,24,27).
What are the key properties of N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide?
N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 388.56 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-5-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 69354814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).