4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride

C21H27ClN4O — CID 120909709

IUPAC4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride
SMILESCc1cccn2cc(COc3ccc(CN4CC(C)C(N)C4)cc3)nc12.Cl
InChIInChI=1S/C21H26N4O.ClH/c1-15-4-3-9-25-12-18(23-21(15)25)14-26-19-7-5-17(6-8-19)11-24-10-16(2)20(22)13-24;/h3-9,12,16,20H,10-11,13-14,22H2,1-2H3;1H
InChIKeyUKZWYPRJABCFPC-UHFFFAOYSA-N
MW386.93 g/mol
LogP3.42
Rot. Bonds5

About 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride

4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride (PubChem CID 120909709) has the molecular formula C21H27ClN4O and a molecular weight of 386.93 g/mol. Its IUPAC name is 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride.

Molecular Properties

Compound Name4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride
PubChem CID120909709
Molecular FormulaC21H27ClN4O
Molecular Weight386.93 g/mol
Exact Mass386.19
IUPAC Name4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride
SMILESCc1cccn2cc(COc3ccc(CN4CC(C)C(N)C4)cc3)nc12.Cl
InChIInChI=1S/C21H26N4O.ClH/c1-15-4-3-9-25-12-18(23-21(15)25)14-26-19-7-5-17(6-8-19)11-24-10-16(2)20(22)13-24;/h3-9,12,16,20H,10-11,13-14,22H2,1-2H3;1H
InChIKeyUKZWYPRJABCFPC-UHFFFAOYSA-N
XLogP3.42
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.93
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride?
The IUPAC name of 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride (CID 120909709) is 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride.
What is the SMILES notation for 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride?
The canonical SMILES for 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride is Cc1cccn2cc(COc3ccc(CN4CC(C)C(N)C4)cc3)nc12.Cl.
What is the InChIKey of 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride?
The InChIKey is UKZWYPRJABCFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O.ClH/c1-15-4-3-9-25-12-18(23-21(15)25)14-26-19-7-5-17(6-8-19)11-24-10-16(2)20(22)13-24;/h3-9,12,16,20H,10-11,13-14,22H2,1-2H3;1H.
What are the key properties of 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride?
4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride has a molecular weight of 386.93 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride is sourced from PubChem (CID 120909709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).