1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine

C10H14N2O — CID 164888263

IUPAC1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine
SMILESCc1ccncc1OCC1(N)CC1
InChIInChI=1S/C10H14N2O/c1-8-2-5-12-6-9(8)13-7-10(11)3-4-10/h2,5-6H,3-4,7,11H2,1H3
InChIKeyQUHQZLOMERYNLC-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.26
Rot. Bonds3

About 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine

1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine (PubChem CID 164888263) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine
PubChem CID164888263
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine
SMILESCc1ccncc1OCC1(N)CC1
InChIInChI=1S/C10H14N2O/c1-8-2-5-12-6-9(8)13-7-10(11)3-4-10/h2,5-6H,3-4,7,11H2,1H3
InChIKeyQUHQZLOMERYNLC-UHFFFAOYSA-N
XLogP1.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pozanicline
CID 178052
Ispronicline
CID 9824145
5-(5-Methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine, (2S,4E)-
CID 10262406
3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine
CID 6604876
3-Methoxypyridine
CID 23719
A-85380
CID 5310969
A-84543
CID 9794141
3-(2-(N,N,N-trimethylammonium)ethoxy)pyridine
CID 9794401
2-Fluoro-A-85380
CID 10241442
3-[(2s)-Azetidin-2-Ylmethoxy]-5-[(1s,2r)-2-(2-Methoxyethyl)cyclopropyl]pyridine
CID 56951495
TC-2559
CID 9823180
5-[(2S)-2-aminopropoxy]-2-chloro-3-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10062782

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine?
The IUPAC name of 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine (CID 164888263) is 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine is Cc1ccncc1OCC1(N)CC1.
What is the InChIKey of 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine?
The InChIKey is QUHQZLOMERYNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-2-5-12-6-9(8)13-7-10(11)3-4-10/h2,5-6H,3-4,7,11H2,1H3.
What are the key properties of 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine?
1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine has a molecular weight of 178.24 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methyl-3-pyridinyl)oxymethyl]cyclopropan-1-amine is sourced from PubChem (CID 164888263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).