N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride

C17H28Cl2N4O — CID 120577474

IUPACN-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
SMILESCC1NCCCC1NC(=O)c1cccnc1N1CCCCC1.Cl.Cl
InChIInChI=1S/C17H26N4O.2ClH/c1-13-15(8-6-9-18-13)20-17(22)14-7-5-10-19-16(14)21-11-3-2-4-12-21;;/h5,7,10,13,15,18H,2-4,6,8-9,11-12H2,1H3,(H,20,22);2*1H
InChIKeyHCAGZHPSGZMVCE-UHFFFAOYSA-N
MW375.34 g/mol
LogP2.79
Rot. Bonds3

About N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride

N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride (PubChem CID 120577474) has the molecular formula C17H28Cl2N4O and a molecular weight of 375.34 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
PubChem CID120577474
Molecular FormulaC17H28Cl2N4O
Molecular Weight375.34 g/mol
Exact Mass374.16
IUPAC NameN-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
SMILESCC1NCCCC1NC(=O)c1cccnc1N1CCCCC1.Cl.Cl
InChIInChI=1S/C17H26N4O.2ClH/c1-13-15(8-6-9-18-13)20-17(22)14-7-5-10-19-16(14)21-11-3-2-4-12-21;;/h5,7,10,13,15,18H,2-4,6,8-9,11-12H2,1H3,(H,20,22);2*1H
InChIKeyHCAGZHPSGZMVCE-UHFFFAOYSA-N
XLogP2.79
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.34
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The IUPAC name of N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride (CID 120577474) is N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride is CC1NCCCC1NC(=O)c1cccnc1N1CCCCC1.Cl.Cl.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The InChIKey is HCAGZHPSGZMVCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O.2ClH/c1-13-15(8-6-9-18-13)20-17(22)14-7-5-10-19-16(14)21-11-3-2-4-12-21;;/h5,7,10,13,15,18H,2-4,6,8-9,11-12H2,1H3,(H,20,22);2*1H.
What are the key properties of N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride has a molecular weight of 375.34 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-2-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 120577474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).