5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine

C11H16N2O — CID 107143616

IUPAC5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCOc1ccc(NCC2(C)CC2)nc1
InChIInChI=1S/C11H16N2O/c1-11(5-6-11)8-13-10-4-3-9(14-2)7-12-10/h3-4,7H,5-6,8H2,1-2H3,(H,12,13)
InChIKeyGYFWUHIJTLVYEK-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.30
Rot. Bonds4

About 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine

5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine (PubChem CID 107143616) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
PubChem CID107143616
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCOc1ccc(NCC2(C)CC2)nc1
InChIInChI=1S/C11H16N2O/c1-11(5-6-11)8-13-10-4-3-9(14-2)7-12-10/h3-4,7H,5-6,8H2,1-2H3,(H,12,13)
InChIKeyGYFWUHIJTLVYEK-UHFFFAOYSA-N
XLogP2.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-fluoro-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
CID 63830121
N-(5-methoxy-2-pyridinyl)methanesulfonamide
CID 67233634
5-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 106504113
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930
6-methoxy-2-N-[(1-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 55259668
5-fluoro-N-[(4-methyloxan-4-yl)methyl]pyridin-2-amine
CID 104952726
1-N-(5-methoxy-2-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 106504055
N-(6-chlorohexyl)-5-methoxypyridin-2-amine
CID 107846199
methyl 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxylate
CID 103724936
1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol
CID 106504104
5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 106504121

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
The IUPAC name of 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine (CID 107143616) is 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine is COc1ccc(NCC2(C)CC2)nc1.
What is the InChIKey of 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
The InChIKey is GYFWUHIJTLVYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-11(5-6-11)8-13-10-4-3-9(14-2)7-12-10/h3-4,7H,5-6,8H2,1-2H3,(H,12,13).
What are the key properties of 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine?
5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine has a molecular weight of 192.26 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine is sourced from PubChem (CID 107143616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).