(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride

C20H24Cl2N4O2 — CID 119879271

IUPAC(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(Nc1ccc(OCc2cn3ccccc3n2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C20H22N4O2.2ClH/c25-20(18-5-1-3-11-21-18)23-15-7-9-17(10-8-15)26-14-16-13-24-12-4-2-6-19(24)22-16;;/h2,4,6-10,12-13,18,21H,1,3,5,11,14H2,(H,23,25);2*1H/t18-;;/m1../s1
InChIKeyMWRGXHRJTALFRP-JPKZNVRTSA-N
MW423.34 g/mol
LogP3.84
Rot. Bonds5

About (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride

(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride (PubChem CID 119879271) has the molecular formula C20H24Cl2N4O2 and a molecular weight of 423.34 g/mol. Its IUPAC name is (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride
PubChem CID119879271
Molecular FormulaC20H24Cl2N4O2
Molecular Weight423.34 g/mol
Exact Mass422.13
IUPAC Name(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride
SMILESCl.Cl.O=C(Nc1ccc(OCc2cn3ccccc3n2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C20H22N4O2.2ClH/c25-20(18-5-1-3-11-21-18)23-15-7-9-17(10-8-15)26-14-16-13-24-12-4-2-6-19(24)22-16;;/h2,4,6-10,12-13,18,21H,1,3,5,11,14H2,(H,23,25);2*1H/t18-;;/m1../s1
InChIKeyMWRGXHRJTALFRP-JPKZNVRTSA-N
XLogP3.84
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.34
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride (CID 119879271) is (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride is Cl.Cl.O=C(Nc1ccc(OCc2cn3ccccc3n2)cc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride?
The InChIKey is MWRGXHRJTALFRP-JPKZNVRTSA-N. The full InChI is InChI=1S/C20H22N4O2.2ClH/c25-20(18-5-1-3-11-21-18)23-15-7-9-17(10-8-15)26-14-16-13-24-12-4-2-6-19(24)22-16;;/h2,4,6-10,12-13,18,21H,1,3,5,11,14H2,(H,23,25);2*1H/t18-;;/m1../s1.
What are the key properties of (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride?
(2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride has a molecular weight of 423.34 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119879271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).