[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine

C12H19N3O — CID 124673126

IUPAC[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine
SMILESCN1CCC[C@@H]1COc1cc(CN)ccn1
InChIInChI=1S/C12H19N3O/c1-15-6-2-3-11(15)9-16-12-7-10(8-13)4-5-14-12/h4-5,7,11H,2-3,6,8-9,13H2,1H3/t11-/m1/s1
InChIKeyFFLPWLPOGYRRCB-LLVKDONJSA-N
MW221.30 g/mol
LogP1.01
Rot. Bonds4

About [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine

[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine (PubChem CID 124673126) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine
PubChem CID124673126
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine
SMILESCN1CCC[C@@H]1COc1cc(CN)ccn1
InChIInChI=1S/C12H19N3O/c1-15-6-2-3-11(15)9-16-12-7-10(8-13)4-5-14-12/h4-5,7,11H,2-3,6,8-9,13H2,1H3/t11-/m1/s1
InChIKeyFFLPWLPOGYRRCB-LLVKDONJSA-N
XLogP1.01
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
[3-[(1-methylpiperidin-2-yl)methoxy]phenyl]methanamine
CID 102814695
[2-(cycloheptylmethoxy)-4-pyridinyl]methanamine
CID 114247934
4-(aminomethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 79303386
[2-[2-(1-methylpiperidin-4-yl)ethoxy]-4-pyridinyl]methanamine
CID 66689440
[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]methanamine;hydrochloride
CID 159598247
[3-chloro-4-[(1-methylpiperidin-2-yl)methoxy]phenyl]methanamine
CID 65471883
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
(2-ethoxy-4-pyridinyl)methanamine;3-methyl-3-azabicyclo[3.2.1]octane
CID 163390474
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685

Frequently Asked Questions

What is the IUPAC name of [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine?
The IUPAC name of [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine (CID 124673126) is [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine.
What is the SMILES notation for [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine?
The canonical SMILES for [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine is CN1CCC[C@@H]1COc1cc(CN)ccn1.
What is the InChIKey of [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine?
The InChIKey is FFLPWLPOGYRRCB-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15-6-2-3-11(15)9-16-12-7-10(8-13)4-5-14-12/h4-5,7,11H,2-3,6,8-9,13H2,1H3/t11-/m1/s1.
What are the key properties of [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine?
[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine is sourced from PubChem (CID 124673126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).