2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine

C16H21N3O — CID 62287354

IUPAC2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine
SMILESCc1ccc(Oc2ncccc2CNC(C)(C)C)cn1
InChIInChI=1S/C16H21N3O/c1-12-7-8-14(11-18-12)20-15-13(6-5-9-17-15)10-19-16(2,3)4/h5-9,11,19H,10H2,1-4H3
InChIKeyONUNERHYTUHUST-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.47
Rot. Bonds4

About 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62287354) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine
PubChem CID62287354
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine
SMILESCc1ccc(Oc2ncccc2CNC(C)(C)C)cn1
InChIInChI=1S/C16H21N3O/c1-12-7-8-14(11-18-12)20-15-13(6-5-9-17-15)10-19-16(2,3)4/h5-9,11,19H,10H2,1-4H3
InChIKeyONUNERHYTUHUST-UHFFFAOYSA-N
XLogP3.47
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]pyridin-2-amine
CID 56739901
2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-pyrrol-1-ylpropanamide
CID 56755106
2-methyl-N-[[2-(1-methylpyrazol-4-yl)oxy-3-pyridinyl]methyl]propan-2-amine
CID 116793343
3,3,3-trifluoro-2-hydroxy-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propanamide
CID 56748690
2-methyl-N-[[3-[(6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]propan-2-amine
CID 105074816
N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanamine
CID 45240216
2-methoxy-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]pyridine-3-carboxamide
CID 42521293
N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62290832
N-[[4-chloro-2-[(6-methyl-3-pyridinyl)oxy]phenyl]methyl]-2-methylpropan-2-amine
CID 114856965
2-methyl-N-[[2-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methyl]propan-2-amine
CID 106597925
N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62289999
6-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 25288779

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine (CID 62287354) is 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine is Cc1ccc(Oc2ncccc2CNC(C)(C)C)cn1.
What is the InChIKey of 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is ONUNERHYTUHUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-7-8-14(11-18-12)20-15-13(6-5-9-17-15)10-19-16(2,3)4/h5-9,11,19H,10H2,1-4H3.
What are the key properties of 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 271.36 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62287354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).