N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride

C19H24ClN5 — CID 134069650

IUPACN-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride
SMILESCl.Cn1cnc2c(NCc3ccccc3)nc(C3CCNCC3)cc21
InChIInChI=1S/C19H23N5.ClH/c1-24-13-22-18-17(24)11-16(15-7-9-20-10-8-15)23-19(18)21-12-14-5-3-2-4-6-14;/h2-6,11,13,15,20H,7-10,12H2,1H3,(H,21,23);1H
InChIKeyBDABGOCEUUEJBE-UHFFFAOYSA-N
MW357.89 g/mol
LogP3.47
Rot. Bonds4

About N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride

N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride (PubChem CID 134069650) has the molecular formula C19H24ClN5 and a molecular weight of 357.89 g/mol. Its IUPAC name is N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride
PubChem CID134069650
Molecular FormulaC19H24ClN5
Molecular Weight357.89 g/mol
Exact Mass357.17
IUPAC NameN-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride
SMILESCl.Cn1cnc2c(NCc3ccccc3)nc(C3CCNCC3)cc21
InChIInChI=1S/C19H23N5.ClH/c1-24-13-22-18-17(24)11-16(15-7-9-20-10-8-15)23-19(18)21-12-14-5-3-2-4-6-14;/h2-6,11,13,15,20H,7-10,12H2,1H3,(H,21,23);1H
InChIKeyBDABGOCEUUEJBE-UHFFFAOYSA-N
XLogP3.47
TPSA54.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.89
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
[1-[6-(benzylamino)-9-methylpurin-2-yl]pyrrolidin-2-yl]methanol
CID 10806944
6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 95846509
N-(2-phenylethyl)-2-piperidin-4-ylpyridin-4-amine
CID 95825111
6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
CID 97415259
6-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
CID 97415265
N-benzyl-9-cyclopentyl-2-iodopurin-6-amine
CID 6538908
N-[(3-fluorophenyl)methyl]-2-piperidin-4-ylpyridin-4-amine
CID 95825266
1-[4-(benzylamino)-5-piperidin-4-ylpyrimidin-2-yl]-2-methylindole-4-carboxamide
CID 118141179
(4-chloro-3-methylphenyl)-[4-[4-(cyclopropylmethylamino)-1-methylimidazo[4,5-c]pyridin-6-yl]piperidin-1-yl]methanone;2,2,2-trifluoroacetic acid
CID 171694441
N-benzyl-9-cyclopentyl-2-fluoropurin-6-amine
CID 118671240
4-(3-benzyl-1-propylpyrazol-5-yl)piperidine
CID 18187520

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride?
The IUPAC name of N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride (CID 134069650) is N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride.
What is the SMILES notation for N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride?
The canonical SMILES for N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride is Cl.Cn1cnc2c(NCc3ccccc3)nc(C3CCNCC3)cc21.
What is the InChIKey of N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride?
The InChIKey is BDABGOCEUUEJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5.ClH/c1-24-13-22-18-17(24)11-16(15-7-9-20-10-8-15)23-19(18)21-12-14-5-3-2-4-6-14;/h2-6,11,13,15,20H,7-10,12H2,1H3,(H,21,23);1H.
What are the key properties of N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride?
N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride has a molecular weight of 357.89 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-methyl-6-piperidin-4-ylimidazo[4,5-c]pyridin-4-amine;hydrochloride is sourced from PubChem (CID 134069650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).