N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline

C28H35N7 — CID 143208914

IUPACN-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline
SMILESCN1CCN(c2cccc3nc(CNCc4ccccn4)cn23)CC1.c1cnc2c(c1)CCCC2
InChIInChI=1S/C19H24N6.C9H11N/c1-23-9-11-24(12-10-23)19-7-4-6-18-22-17(15-25(18)19)14-20-13-16-5-2-3-8-21-16;1-2-6-9-8(4-1)5-3-7-10-9/h2-8,15,20H,9-14H2,1H3;3,5,7H,1-2,4,6H2
InChIKeyHUHVFVDLUSEEEI-UHFFFAOYSA-N
MW469.64 g/mol
LogP3.73
Rot. Bonds5

About N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline

N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline (PubChem CID 143208914) has the molecular formula C28H35N7 and a molecular weight of 469.64 g/mol. Its IUPAC name is N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound NameN-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline
PubChem CID143208914
Molecular FormulaC28H35N7
Molecular Weight469.64 g/mol
Exact Mass469.30
IUPAC NameN-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline
SMILESCN1CCN(c2cccc3nc(CNCc4ccccn4)cn23)CC1.c1cnc2c(c1)CCCC2
InChIInChI=1S/C19H24N6.C9H11N/c1-23-9-11-24(12-10-23)19-7-4-6-18-22-17(15-25(18)19)14-20-13-16-5-2-3-8-21-16;1-2-6-9-8(4-1)5-3-7-10-9/h2-8,15,20H,9-14H2,1H3;3,5,7H,1-2,4,6H2
InChIKeyHUHVFVDLUSEEEI-UHFFFAOYSA-N
XLogP3.73
TPSA61.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.64
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline with MolForge

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Related Compounds

[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine;5,6,7,8-tetrahydroquinoline
CID 143196391
N-methyl-1-[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine;5,6,7,8-tetrahydroquinoline
CID 143198321
N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-(4-phenylphenyl)methanamine
CID 143198338
[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methanol
CID 58985317
(8S)-N-[(2-methoxyphenyl)methyl]-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 11591360
(8S)-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 11627977
1-[4-fluoro-3-(4-methylpiperazin-1-yl)phenyl]-N-(pyridin-2-ylmethyl)methanamine
CID 84753629
(2S)-N-[[4-[[[6-(4-methylpiperazin-1-yl)-2-pyridinyl]methylamino]methyl]phenyl]methyl]-2-(pyridin-2-ylmethylamino)propanamide
CID 154969504
N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]propan-2-amine;5,6,7,8-tetrahydroquinoline
CID 143191657
1-[4-(6,8-dihydro-5H-1,7-naphthyridin-7-ylsulfonyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine
CID 59826214
N-[[5-(1,4-diazepan-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 11545595
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine-2-carbaldehyde;oxalic acid
CID 71742363

Frequently Asked Questions

What is the IUPAC name of N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline?
The IUPAC name of N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline (CID 143208914) is N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline?
The canonical SMILES for N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline is CN1CCN(c2cccc3nc(CNCc4ccccn4)cn23)CC1.c1cnc2c(c1)CCCC2.
What is the InChIKey of N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline?
The InChIKey is HUHVFVDLUSEEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6.C9H11N/c1-23-9-11-24(12-10-23)19-7-4-6-18-22-17(15-25(18)19)14-20-13-16-5-2-3-8-21-16;1-2-6-9-8(4-1)5-3-7-10-9/h2-8,15,20H,9-14H2,1H3;3,5,7H,1-2,4,6H2.
What are the key properties of N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline?
N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline has a molecular weight of 469.64 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-pyridin-2-ylmethanamine;5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 143208914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).