N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine

C20H24N4O — CID 167939311

IUPACN-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine
SMILESCc1cccc2ncc(CNCc3cccc(N4CCOCC4)c3)n12
InChIInChI=1S/C20H24N4O/c1-16-4-2-7-20-22-15-19(24(16)20)14-21-13-17-5-3-6-18(12-17)23-8-10-25-11-9-23/h2-7,12,15,21H,8-11,13-14H2,1H3
InChIKeyWHCTXGQSOPHYCE-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.77
Rot. Bonds5

About N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine

N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine (PubChem CID 167939311) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine.

Molecular Properties

Compound NameN-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine
PubChem CID167939311
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine
SMILESCc1cccc2ncc(CNCc3cccc(N4CCOCC4)c3)n12
InChIInChI=1S/C20H24N4O/c1-16-4-2-7-20-22-15-19(24(16)20)14-21-13-17-5-3-6-18(12-17)23-8-10-25-11-9-23/h2-7,12,15,21H,8-11,13-14H2,1H3
InChIKeyWHCTXGQSOPHYCE-UHFFFAOYSA-N
XLogP2.77
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine
CID 90862060
CID 89285124
CID 89285124
4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
CID 59545940
1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
(5-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83895231
2-(3-morpholin-4-ylphenyl)ethanol
CID 11788996
4-[3-[[5-(chloromethyl)-4-methylimidazol-1-yl]methyl]phenyl]morpholine
CID 142668711
1-(4-morpholin-4-ylphenyl)-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]methanamine
CID 51086139
N-[(3-morpholin-4-ylphenyl)methyl]-1-thiophen-3-ylethanamine
CID 126798588
1-(4-morpholin-4-ylphenyl)-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 115732148
1-(3-bromophenyl)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]methanamine
CID 55684100
4-(3-sulfanyloxyphenyl)morpholine
CID 142914398

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine?
The IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine (CID 167939311) is N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine.
What is the SMILES notation for N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine?
The canonical SMILES for N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine is Cc1cccc2ncc(CNCc3cccc(N4CCOCC4)c3)n12.
What is the InChIKey of N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine?
The InChIKey is WHCTXGQSOPHYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-16-4-2-7-20-22-15-19(24(16)20)14-21-13-17-5-3-6-18(12-17)23-8-10-25-11-9-23/h2-7,12,15,21H,8-11,13-14H2,1H3.
What are the key properties of N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine?
N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine has a molecular weight of 336.44 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine is sourced from PubChem (CID 167939311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).