N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine

C10H14N2O — CID 62292464

IUPACN-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
SMILESCOc1ncccc1CNC1CC1
InChIInChI=1S/C10H14N2O/c1-13-10-8(3-2-6-11-10)7-12-9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyGJWCRKIXMSZPEZ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.34
Rot. Bonds4

About N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine

N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine (PubChem CID 62292464) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
PubChem CID62292464
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC NameN-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine
SMILESCOc1ncccc1CNC1CC1
InChIInChI=1S/C10H14N2O/c1-13-10-8(3-2-6-11-10)7-12-9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyGJWCRKIXMSZPEZ-UHFFFAOYSA-N
XLogP1.34
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]-4-methylcyclohexan-1-amine
CID 54926984
3-N-[(2-methoxy-3-pyridinyl)methyl]cyclopentane-1,3-diamine
CID 79462015
1-[4-[(2-methoxy-3-pyridinyl)methylamino]piperidin-1-yl]ethanone
CID 60762093
N-[(2-methoxy-3-pyridinyl)methyl]thian-3-amine
CID 62870914
N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclopropanamine
CID 62290526
N-[(2-methoxy-3-pyridinyl)methyl]-1,1-dioxothiolan-3-amine
CID 54927047
N-[(2-methoxy-3-pyridinyl)methyl]-2,6-dimethylcyclohexan-1-amine
CID 60859005
N-[(2-hexoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292572
N-[[2-[2-(3-methoxypropoxy)ethoxy]-3-pyridinyl]methyl]cyclopropanamine
CID 103180751
N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62291000
4-methyl-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]cyclohexan-1-amine
CID 61373850
N-[[2-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methyl]cyclopropanamine
CID 63984255

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine (CID 62292464) is N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine is COc1ncccc1CNC1CC1.
What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine?
The InChIKey is GJWCRKIXMSZPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-13-10-8(3-2-6-11-10)7-12-9-4-5-9/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine?
N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine has a molecular weight of 178.24 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-3-pyridinyl)methyl]cyclopropanamine is sourced from PubChem (CID 62292464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).