N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride

C19H24Cl2N4O3 — CID 119893893

IUPACN-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride
SMILESCOC1(C(=O)Nc2ccc(NC(=O)c3ccccc3)nc2)CCNCC1.Cl.Cl
InChIInChI=1S/C19H22N4O3.2ClH/c1-26-19(9-11-20-12-10-19)18(25)22-15-7-8-16(21-13-15)23-17(24)14-5-3-2-4-6-14;;/h2-8,13,20H,9-12H2,1H3,(H,22,25)(H,21,23,24);2*1H
InChIKeyBRGNKMDXJQQVEF-UHFFFAOYSA-N
MW427.33 g/mol
LogP2.88
Rot. Bonds5

About N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride

N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride (PubChem CID 119893893) has the molecular formula C19H24Cl2N4O3 and a molecular weight of 427.33 g/mol. Its IUPAC name is N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride
PubChem CID119893893
Molecular FormulaC19H24Cl2N4O3
Molecular Weight427.33 g/mol
Exact Mass426.12
IUPAC NameN-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride
SMILESCOC1(C(=O)Nc2ccc(NC(=O)c3ccccc3)nc2)CCNCC1.Cl.Cl
InChIInChI=1S/C19H22N4O3.2ClH/c1-26-19(9-11-20-12-10-19)18(25)22-15-7-8-16(21-13-15)23-17(24)14-5-3-2-4-6-14;;/h2-8,13,20H,9-12H2,1H3,(H,22,25)(H,21,23,24);2*1H
InChIKeyBRGNKMDXJQQVEF-UHFFFAOYSA-N
XLogP2.88
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.33
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride?
The IUPAC name of N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride (CID 119893893) is N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride?
The canonical SMILES for N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride is COC1(C(=O)Nc2ccc(NC(=O)c3ccccc3)nc2)CCNCC1.Cl.Cl.
What is the InChIKey of N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride?
The InChIKey is BRGNKMDXJQQVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3.2ClH/c1-26-19(9-11-20-12-10-19)18(25)22-15-7-8-16(21-13-15)23-17(24)14-5-3-2-4-6-14;;/h2-8,13,20H,9-12H2,1H3,(H,22,25)(H,21,23,24);2*1H.
What are the key properties of N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride?
N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride has a molecular weight of 427.33 g/mol, XLogP of 2.88, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzamido-3-pyridinyl)-4-methoxypiperidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119893893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).