(2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine

C16H28N4O — CID 129342047

IUPAC(2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine
SMILESC[C@H](CN1CCOCC1)N(C)C[C@H]1CCc2nccn2C1
InChIInChI=1S/C16H28N4O/c1-14(11-19-7-9-21-10-8-19)18(2)12-15-3-4-16-17-5-6-20(16)13-15/h5-6,14-15H,3-4,7-13H2,1-2H3/t14-,15-/m1/s1
InChIKeySGJLICANBTWKAK-HUUCEWRRSA-N
MW292.43 g/mol
LogP1.10
Rot. Bonds5

About (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine

(2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine (PubChem CID 129342047) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name(2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine
PubChem CID129342047
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name(2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine
SMILESC[C@H](CN1CCOCC1)N(C)C[C@H]1CCc2nccn2C1
InChIInChI=1S/C16H28N4O/c1-14(11-19-7-9-21-10-8-19)18(2)12-15-3-4-16-17-5-6-20(16)13-15/h5-6,14-15H,3-4,7-13H2,1-2H3/t14-,15-/m1/s1
InChIKeySGJLICANBTWKAK-HUUCEWRRSA-N
XLogP1.10
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine with MolForge

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Related Compounds

(2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol
CID 129343684
(2S)-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-6-oxaspiro[2.5]octane-2-carboxamide
CID 129333948
N-methyl-N-[[(6R)-8-[[(3S)-oxolan-3-yl]methyl]-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl]methyl]propan-2-amine
CID 124521561
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine
CID 131134209
3-ethyl-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,2,4-thiadiazol-5-amine
CID 129331437
1-methyl-3-[1-(oxolan-2-yl)ethyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 129006310
N,6-dimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidin-4-amine
CID 129334696
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
CID 129006707
[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol
CID 129343365
N-methyl-1-propan-2-yl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]imidazole-4-sulfonamide
CID 129337017
N-methyl-1-propan-2-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]imidazole-4-sulfonamide
CID 129337018
N-methyl-5-propan-2-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
CID 129334863

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
The IUPAC name of (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine (CID 129342047) is (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine.
What is the SMILES notation for (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
The canonical SMILES for (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine is C[C@H](CN1CCOCC1)N(C)C[C@H]1CCc2nccn2C1.
What is the InChIKey of (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
The InChIKey is SGJLICANBTWKAK-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H28N4O/c1-14(11-19-7-9-21-10-8-19)18(2)12-15-3-4-16-17-5-6-20(16)13-15/h5-6,14-15H,3-4,7-13H2,1-2H3/t14-,15-/m1/s1.
What are the key properties of (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
(2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine has a molecular weight of 292.43 g/mol, XLogP of 1.10, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-1-morpholin-4-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine is sourced from PubChem (CID 129342047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).