2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride

C16H25Cl2N5O — CID 119915071

IUPAC2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
SMILESCc1ccc2nc(CN(C)CC(=O)N3CCNCC3)cn2c1.Cl.Cl
InChIInChI=1S/C16H23N5O.2ClH/c1-13-3-4-15-18-14(11-21(15)9-13)10-19(2)12-16(22)20-7-5-17-6-8-20;;/h3-4,9,11,17H,5-8,10,12H2,1-2H3;2*1H
InChIKeyHPCZWRKGBFAVHL-UHFFFAOYSA-N
MW374.32 g/mol
LogP1.35
Rot. Bonds4

About 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride

2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride (PubChem CID 119915071) has the molecular formula C16H25Cl2N5O and a molecular weight of 374.32 g/mol. Its IUPAC name is 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride.

Molecular Properties

Compound Name2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
PubChem CID119915071
Molecular FormulaC16H25Cl2N5O
Molecular Weight374.32 g/mol
Exact Mass373.14
IUPAC Name2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride
SMILESCc1ccc2nc(CN(C)CC(=O)N3CCNCC3)cn2c1.Cl.Cl
InChIInChI=1S/C16H23N5O.2ClH/c1-13-3-4-15-18-14(11-21(15)9-13)10-19(2)12-16(22)20-7-5-17-6-8-20;;/h3-4,9,11,17H,5-8,10,12H2,1-2H3;2*1H
InChIKeyHPCZWRKGBFAVHL-UHFFFAOYSA-N
XLogP1.35
TPSA52.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.32
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride?
The IUPAC name of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride (CID 119915071) is 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride.
What is the SMILES notation for 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride?
The canonical SMILES for 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride is Cc1ccc2nc(CN(C)CC(=O)N3CCNCC3)cn2c1.Cl.Cl.
What is the InChIKey of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride?
The InChIKey is HPCZWRKGBFAVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O.2ClH/c1-13-3-4-15-18-14(11-21(15)9-13)10-19(2)12-16(22)20-7-5-17-6-8-20;;/h3-4,9,11,17H,5-8,10,12H2,1-2H3;2*1H.
What are the key properties of 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride?
2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride has a molecular weight of 374.32 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-1-piperazin-1-ylethanone;dihydrochloride is sourced from PubChem (CID 119915071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).