1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine

C20H23N5O — CID 56824108

IUPAC1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine
SMILESc1ccc(N2CCOCC2)c(CNCc2ccc(-n3ccnc3)nc2)c1
InChIInChI=1S/C20H23N5O/c1-2-4-19(24-9-11-26-12-10-24)18(3-1)15-22-13-17-5-6-20(23-14-17)25-8-7-21-16-25/h1-8,14,16,22H,9-13,15H2
InChIKeyNMVFRHQQCPTGCJ-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.39
Rot. Bonds6

About 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine

1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine (PubChem CID 56824108) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine
PubChem CID56824108
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine
SMILESc1ccc(N2CCOCC2)c(CNCc2ccc(-n3ccnc3)nc2)c1
InChIInChI=1S/C20H23N5O/c1-2-4-19(24-9-11-26-12-10-24)18(3-1)15-22-13-17-5-6-20(23-14-17)25-8-7-21-16-25/h1-8,14,16,22H,9-13,15H2
InChIKeyNMVFRHQQCPTGCJ-UHFFFAOYSA-N
XLogP2.39
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine?
The IUPAC name of 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine (CID 56824108) is 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine.
What is the SMILES notation for 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine?
The canonical SMILES for 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine is c1ccc(N2CCOCC2)c(CNCc2ccc(-n3ccnc3)nc2)c1.
What is the InChIKey of 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine?
The InChIKey is NMVFRHQQCPTGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-2-4-19(24-9-11-26-12-10-24)18(3-1)15-22-13-17-5-6-20(23-14-17)25-8-7-21-16-25/h1-8,14,16,22H,9-13,15H2.
What are the key properties of 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine?
1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine has a molecular weight of 349.44 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-imidazol-1-yl-3-pyridinyl)-N-[(2-morpholin-4-ylphenyl)methyl]methanamine is sourced from PubChem (CID 56824108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).