N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride

C15H24Cl2N4O — CID 119427810

IUPACN-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCCNC1)c1cccnc1N1CCCC1
InChIInChI=1S/C15H22N4O.2ClH/c20-15(18-12-5-3-7-16-11-12)13-6-4-8-17-14(13)19-9-1-2-10-19;;/h4,6,8,12,16H,1-3,5,7,9-11H2,(H,18,20);2*1H
InChIKeyPVDOMXKKJGZKLP-UHFFFAOYSA-N
MW347.29 g/mol
LogP2.01
Rot. Bonds3

About N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride

N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride (PubChem CID 119427810) has the molecular formula C15H24Cl2N4O and a molecular weight of 347.29 g/mol. Its IUPAC name is N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
PubChem CID119427810
Molecular FormulaC15H24Cl2N4O
Molecular Weight347.29 g/mol
Exact Mass346.13
IUPAC NameN-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(NC1CCCNC1)c1cccnc1N1CCCC1
InChIInChI=1S/C15H22N4O.2ClH/c20-15(18-12-5-3-7-16-11-12)13-6-4-8-17-14(13)19-9-1-2-10-19;;/h4,6,8,12,16H,1-3,5,7,9-11H2,(H,18,20);2*1H
InChIKeyPVDOMXKKJGZKLP-UHFFFAOYSA-N
XLogP2.01
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.29
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride 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-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The IUPAC name of N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride (CID 119427810) is N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride is Cl.Cl.O=C(NC1CCCNC1)c1cccnc1N1CCCC1.
What is the InChIKey of N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The InChIKey is PVDOMXKKJGZKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O.2ClH/c20-15(18-12-5-3-7-16-11-12)13-6-4-8-17-14(13)19-9-1-2-10-19;;/h4,6,8,12,16H,1-3,5,7,9-11H2,(H,18,20);2*1H.
What are the key properties of N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride?
N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride has a molecular weight of 347.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119427810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).