(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine

C13H18N4O — CID 117099338

IUPAC(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cc(N2CCOCC2)cn2cc(CN)nc12
InChIInChI=1S/C13H18N4O/c1-10-6-12(16-2-4-18-5-3-16)9-17-8-11(7-14)15-13(10)17/h6,8-9H,2-5,7,14H2,1H3
InChIKeyPFUMZSXRXLNGKM-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.94
Rot. Bonds2

About (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine

(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 117099338) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID117099338
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cc(N2CCOCC2)cn2cc(CN)nc12
InChIInChI=1S/C13H18N4O/c1-10-6-12(16-2-4-18-5-3-16)9-17-8-11(7-14)15-13(10)17/h6,8-9H,2-5,7,14H2,1H3
InChIKeyPFUMZSXRXLNGKM-UHFFFAOYSA-N
XLogP0.94
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine
CID 117099317
2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
CID 117099319
4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine
CID 169077602
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
2-ethyl-6-methyl-4-morpholin-4-ylaniline
CID 83707293
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
4-[6-bromo-2-(chloromethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71742157
[4-(4-morpholin-4-ylphenyl)-2-pyridinyl]methanamine
CID 177019277
4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
CID 58106207
4-[3-bromo-4-[(2-methyl-4-morpholin-4-ylphenyl)methyl]phenyl]morpholine
CID 163692702
4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
CID 138739515
(4-methyl-2-morpholin-4-ylphenyl)methanamine
CID 62308441

Frequently Asked Questions

What is the IUPAC name of (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine (CID 117099338) is (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine is Cc1cc(N2CCOCC2)cn2cc(CN)nc12.
What is the InChIKey of (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is PFUMZSXRXLNGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-10-6-12(16-2-4-18-5-3-16)9-17-8-11(7-14)15-13(10)17/h6,8-9H,2-5,7,14H2,1H3.
What are the key properties of (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine?
(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 246.31 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 117099338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).