2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine

C19H21N5O — CID 86780943

IUPAC2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
SMILESc1ccc(-c2ncc(CNc3cccnc3N3CCOCC3)[nH]2)cc1
InChIInChI=1S/C19H21N5O/c1-2-5-15(6-3-1)18-22-14-16(23-18)13-21-17-7-4-8-20-19(17)24-9-11-25-12-10-24/h1-8,14,21H,9-13H2,(H,22,23)
InChIKeyCMLMGNYGMOHKDU-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.92
Rot. Bonds5

About 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine

2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine (PubChem CID 86780943) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
PubChem CID86780943
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
SMILESc1ccc(-c2ncc(CNc3cccnc3N3CCOCC3)[nH]2)cc1
InChIInChI=1S/C19H21N5O/c1-2-5-15(6-3-1)18-22-14-16(23-18)13-21-17-7-4-8-20-19(17)24-9-11-25-12-10-24/h1-8,14,21H,9-13H2,(H,22,23)
InChIKeyCMLMGNYGMOHKDU-UHFFFAOYSA-N
XLogP2.92
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-methyl-1-phenylpyrazol-4-yl)methyl]-2-morpholin-4-ylpyridin-3-amine
CID 75388335
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-2-morpholin-4-ylpyridin-3-amine
CID 75432030
N-[[4-[(R)-methylsulfinyl]phenyl]methyl]-2-morpholin-4-ylpyridin-3-amine
CID 97326501
N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-2-morpholin-4-ylpyridin-3-amine
CID 99704978
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 60982261
2-[4-[3-(2-phenyl-1H-imidazol-5-yl)propyl]piperazin-1-yl]pyrimidine
CID 15453799
4-[(2-phenyl-1H-imidazol-5-yl)methyl]-1,4-oxazepane;bis(2,2,2-trifluoroacetic acid)
CID 154886331
1-[3-[(3-phenylphenyl)methylamino]-2-pyridinyl]piperidin-4-ol
CID 75391244
N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676368
N-[(2-aminophenyl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 66384847
N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676420
N-(pyrazin-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 62761986

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
The IUPAC name of 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine (CID 86780943) is 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine is c1ccc(-c2ncc(CNc3cccnc3N3CCOCC3)[nH]2)cc1.
What is the InChIKey of 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
The InChIKey is CMLMGNYGMOHKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-2-5-15(6-3-1)18-22-14-16(23-18)13-21-17-7-4-8-20-19(17)24-9-11-25-12-10-24/h1-8,14,21H,9-13H2,(H,22,23).
What are the key properties of 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine?
2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine has a molecular weight of 335.41 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 86780943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).