4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine

C17H21N5 — CID 86782883

IUPAC4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
SMILESCc1ccc2ncc(CNc3cc(CN(C)C)ccn3)n2c1
InChIInChI=1S/C17H21N5/c1-13-4-5-17-20-10-15(22(17)11-13)9-19-16-8-14(6-7-18-16)12-21(2)3/h4-8,10-11H,9,12H2,1-3H3,(H,18,19)
InChIKeyRBOFTYOWZODHMD-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.71
Rot. Bonds5

About 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine

4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine (PubChem CID 86782883) has the molecular formula C17H21N5 and a molecular weight of 295.39 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
PubChem CID86782883
Molecular FormulaC17H21N5
Molecular Weight295.39 g/mol
Exact Mass295.18
IUPAC Name4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
SMILESCc1ccc2ncc(CNc3cc(CN(C)C)ccn3)n2c1
InChIInChI=1S/C17H21N5/c1-13-4-5-17-20-10-15(22(17)11-13)9-19-16-8-14(6-7-18-16)12-21(2)3/h4-8,10-11H,9,12H2,1-3H3,(H,18,19)
InChIKeyRBOFTYOWZODHMD-UHFFFAOYSA-N
XLogP2.71
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103884204
N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine
CID 166202189
N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 84593740
2,2,4-trimethyl-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-3-ol
CID 109380142
2-methoxy-5-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyridine-3-carboxamide
CID 75447144
5-(2,3-dihydro-1-benzofuran-2-yl)-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3,4-oxadiazol-2-amine
CID 86782918
N,6-dimethylimidazo[1,2-a]pyridin-3-amine
CID 166460733
N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine
CID 84594316
2-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-2-(3,4,5-trifluorophenyl)ethanol
CID 109380311
N-[4-[(dimethylamino)methyl]-2-pyridinyl]-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 167992973
N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazol-4-yl]methyl]-4-[(dimethylamino)methyl]pyridin-2-amine
CID 126773169

Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
The IUPAC name of 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine (CID 86782883) is 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine is Cc1ccc2ncc(CNc3cc(CN(C)C)ccn3)n2c1.
What is the InChIKey of 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
The InChIKey is RBOFTYOWZODHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5/c1-13-4-5-17-20-10-15(22(17)11-13)9-19-16-8-14(6-7-18-16)12-21(2)3/h4-8,10-11H,9,12H2,1-3H3,(H,18,19).
What are the key properties of 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine?
4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine has a molecular weight of 295.39 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 86782883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).