N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine

C14H20N4O — CID 103385619

IUPACN-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NCCOC3CCCC3)nccc21
InChIInChI=1S/C14H20N4O/c1-18-10-17-13-12(18)6-7-15-14(13)16-8-9-19-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)
InChIKeyZXOLRTHBHYKSEJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.34
Rot. Bonds5

About N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine

N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385619) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385619
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NCCOC3CCCC3)nccc21
InChIInChI=1S/C14H20N4O/c1-18-10-17-13-12(18)6-7-15-14(13)16-8-9-19-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16)
InChIKeyZXOLRTHBHYKSEJ-UHFFFAOYSA-N
XLogP2.34
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
1-methyl-N-[2-(3-methylcyclohexyl)ethyl]imidazo[4,5-c]pyridin-4-amine
CID 103385635
1-methyl-N-pent-4-ynylimidazo[4,5-c]pyridin-4-amine
CID 106222435
1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
CID 103385664
2-N-(2-cyclopentyloxyethyl)pyridine-2,3-diamine
CID 63825844
N-(3-methoxy-2-methylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385555
1-methyl-N-(3-methylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385824
1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385802
N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine
CID 55219716
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386537
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385619) is N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(NCCOC3CCCC3)nccc21.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is ZXOLRTHBHYKSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-18-10-17-13-12(18)6-7-15-14(13)16-8-9-19-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16).
What are the key properties of N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 260.34 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).