N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine

C19H25N3O3 — CID 175901634

IUPACN-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine
SMILESCOc1cccc(CNc2ccnc(OCCN3CCOCC3)c2)c1
InChIInChI=1S/C19H25N3O3/c1-23-18-4-2-3-16(13-18)15-21-17-5-6-20-19(14-17)25-12-9-22-7-10-24-11-8-22/h2-6,13-14H,7-12,15H2,1H3,(H,20,21)
InChIKeyVSHFZYYSFQGCAR-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.41
Rot. Bonds8

About N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine

N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine (PubChem CID 175901634) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine
PubChem CID175901634
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine
SMILESCOc1cccc(CNc2ccnc(OCCN3CCOCC3)c2)c1
InChIInChI=1S/C19H25N3O3/c1-23-18-4-2-3-16(13-18)15-21-17-5-6-20-19(14-17)25-12-9-22-7-10-24-11-8-22/h2-6,13-14H,7-12,15H2,1H3,(H,20,21)
InChIKeyVSHFZYYSFQGCAR-UHFFFAOYSA-N
XLogP2.41
TPSA55.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-[(3-methoxyphenyl)methyl]-2-N-methylpyridine-2,4-diamine
CID 113367561
4-[3-(3-methoxyphenyl)propyl]morpholine
CID 91901626
2-methyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]propan-1-amine
CID 39400901
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887463
N-[(3-methoxyphenyl)methyl]-2-[2-(2-morpholin-4-ylethoxy)ethoxy]-N-[(4-pyrazol-1-ylphenyl)methyl]pyridin-4-amine
CID 167465463
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
N-(4-tert-butylphenyl)-2-[[2-(2-morpholin-4-ylethoxy)-4-pyridinyl]methylamino]pyridine-3-carboxamide
CID 22249419
N-[(1-tert-butyltriazol-4-yl)methyl]-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 119047912
1-benzyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]urea
CID 47079982
1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine
CID 111169329
3-methoxy-2-[(3-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)benzamide
CID 146497389
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 68650109

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine (CID 175901634) is N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine is COc1cccc(CNc2ccnc(OCCN3CCOCC3)c2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine?
The InChIKey is VSHFZYYSFQGCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-23-18-4-2-3-16(13-18)15-21-17-5-6-20-19(14-17)25-12-9-22-7-10-24-11-8-22/h2-6,13-14H,7-12,15H2,1H3,(H,20,21).
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine?
N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine has a molecular weight of 343.43 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethoxy)pyridin-4-amine is sourced from PubChem (CID 175901634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).