N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine

C16H24N4O — CID 63000817

IUPACN-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCc1nn(C)c2ccccc12
InChIInChI=1S/C16H24N4O/c1-13(12-20-7-9-21-10-8-20)17-11-15-14-5-3-4-6-16(14)19(2)18-15/h3-6,13,17H,7-12H2,1-2H3
InChIKeyLYNLYIDOWZRLRP-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.38
Rot. Bonds5

About N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine

N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine (PubChem CID 63000817) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
PubChem CID63000817
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCc1nn(C)c2ccccc12
InChIInChI=1S/C16H24N4O/c1-13(12-20-7-9-21-10-8-20)17-11-15-14-5-3-4-6-16(14)19(2)18-15/h3-6,13,17H,7-12H2,1-2H3
InChIKeyLYNLYIDOWZRLRP-UHFFFAOYSA-N
XLogP1.38
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-methylindazol-3-yl)methyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 63001915
N-[(1-methylindazol-3-yl)methyl]-1-methylsulfanylpropan-2-amine
CID 115639747
1-imidazol-1-yl-N-[(1-methylindazol-3-yl)methyl]propan-2-amine
CID 63000923
N-[(1-methylpyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 78921223
1-morpholin-4-yl-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 62699740
1,1-dicyclopropyl-N-[(1-methylindazol-3-yl)methyl]methanamine
CID 63001612
(2R)-2-[(1-methylindazol-3-yl)methylamino]propanoic acid
CID 83195291
N-[(1-methylindazol-3-yl)methyl]-1-(oxan-4-yl)methanamine
CID 63000865
1-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]propan-2-amine
CID 64771808
(1S)-N-[(1-methylindazol-3-yl)methyl]-1-(4-methylphenyl)ethanamine
CID 81349025
4-methyl-3-[(1-methylindazol-3-yl)methylamino]pentan-1-ol
CID 103701006
N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 62345255

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine (CID 63000817) is N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine is CC(CN1CCOCC1)NCc1nn(C)c2ccccc12.
What is the InChIKey of N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The InChIKey is LYNLYIDOWZRLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-13(12-20-7-9-21-10-8-20)17-11-15-14-5-3-4-6-16(14)19(2)18-15/h3-6,13,17H,7-12H2,1-2H3.
What are the key properties of N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine has a molecular weight of 288.39 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylindazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 63000817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).