N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine

C16H20N4O — CID 75423987

IUPACN-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine
SMILESCC1CN(c2cc(CNc3ccccn3)ccn2)CCO1
InChIInChI=1S/C16H20N4O/c1-13-12-20(8-9-21-13)16-10-14(5-7-18-16)11-19-15-4-2-3-6-17-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,17,19)
InChIKeyDWVHWNQFBQZLDO-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.31
Rot. Bonds4

About N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine

N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine (PubChem CID 75423987) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine
PubChem CID75423987
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine
SMILESCC1CN(c2cc(CNc3ccccn3)ccn2)CCO1
InChIInChI=1S/C16H20N4O/c1-13-12-20(8-9-21-13)16-10-14(5-7-18-16)11-19-15-4-2-3-6-17-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,17,19)
InChIKeyDWVHWNQFBQZLDO-UHFFFAOYSA-N
XLogP2.31
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-benzylsulfanyl-N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyrazin-2-amine
CID 133389888
N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]oxolane-3-sulfonamide
CID 166220669
1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 97220278
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964479
1-cyclopentyl-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964017
1-[(2-methoxyphenyl)methyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine;hydroiodide
CID 111964478
2-methyl-1-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]guanidine;hydroiodide
CID 111980776
1-[2-(diethylamino)-2-phenylethyl]-2-methyl-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine;hydroiodide
CID 111964100
2-methyl-1-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-(2-thiophen-2-ylethyl)guanidine;hydroiodide
CID 111964972
1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]guanidine
CID 111964623
1-ethyl-2-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-(3-phenylpropyl)guanidine
CID 111964411
2-methyl-1-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]-3-octan-2-ylguanidine
CID 111964453

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine?
The IUPAC name of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine (CID 75423987) is N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine.
What is the SMILES notation for N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine?
The canonical SMILES for N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine is CC1CN(c2cc(CNc3ccccn3)ccn2)CCO1.
What is the InChIKey of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine?
The InChIKey is DWVHWNQFBQZLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-13-12-20(8-9-21-13)16-10-14(5-7-18-16)11-19-15-4-2-3-6-17-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,17,19).
What are the key properties of N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine?
N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylmorpholin-4-yl)-4-pyridinyl]methyl]pyridin-2-amine is sourced from PubChem (CID 75423987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).