2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine

C20H27N5O — CID 97131224

IUPAC2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCOCCn1ccnc1[C@@H]1CCCN(Cc2cn3cc(C)ccc3n2)C1
InChIInChI=1S/C20H27N5O/c1-16-5-6-19-22-18(15-25(19)12-16)14-23-8-3-4-17(13-23)20-21-7-9-24(20)10-11-26-2/h5-7,9,12,15,17H,3-4,8,10-11,13-14H2,1-2H3/t17-/m1/s1
InChIKeyCDALTLCEIPBDHB-QGZVFWFLSA-N
MW353.47 g/mol
LogP2.87
Rot. Bonds6

About 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine

2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 97131224) has the molecular formula C20H27N5O and a molecular weight of 353.47 g/mol. Its IUPAC name is 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID97131224
Molecular FormulaC20H27N5O
Molecular Weight353.47 g/mol
Exact Mass353.22
IUPAC Name2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCOCCn1ccnc1[C@@H]1CCCN(Cc2cn3cc(C)ccc3n2)C1
InChIInChI=1S/C20H27N5O/c1-16-5-6-19-22-18(15-25(19)12-16)14-23-8-3-4-17(13-23)20-21-7-9-24(20)10-11-26-2/h5-7,9,12,15,17H,3-4,8,10-11,13-14H2,1-2H3/t17-/m1/s1
InChIKeyCDALTLCEIPBDHB-QGZVFWFLSA-N
XLogP2.87
TPSA47.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine (CID 97131224) is 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine is COCCn1ccnc1[C@@H]1CCCN(Cc2cn3cc(C)ccc3n2)C1.
What is the InChIKey of 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is CDALTLCEIPBDHB-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H27N5O/c1-16-5-6-19-22-18(15-25(19)12-16)14-23-8-3-4-17(13-23)20-21-7-9-24(20)10-11-26-2/h5-7,9,12,15,17H,3-4,8,10-11,13-14H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine?
2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine has a molecular weight of 353.47 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 97131224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).