[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine

C14H20N4O — CID 79163082

IUPAC[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine
SMILESCCCn1cncc1COc1ccc(C)nc1CN
InChIInChI=1S/C14H20N4O/c1-3-6-18-10-16-8-12(18)9-19-14-5-4-11(2)17-13(14)7-15/h4-5,8,10H,3,6-7,9,15H2,1-2H3
InChIKeyQNKJCYGOGSIBCZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.03
Rot. Bonds6

About [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine

[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine (PubChem CID 79163082) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine
PubChem CID79163082
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine
SMILESCCCn1cncc1COc1ccc(C)nc1CN
InChIInChI=1S/C14H20N4O/c1-3-6-18-10-16-8-12(18)9-19-14-5-4-11(2)17-13(14)7-15/h4-5,8,10H,3,6-7,9,15H2,1-2H3
InChIKeyQNKJCYGOGSIBCZ-UHFFFAOYSA-N
XLogP2.03
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-methyl-3-[(3-propan-2-ylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine
CID 79151176
[3-[(3-ethyl-1-methylpyrazol-5-yl)methoxy]-6-methyl-2-pyridinyl]methanamine
CID 79150480
[3-[(2,5-dimethylpyrazol-3-yl)methoxy]-6-methyl-2-pyridinyl]methanamine
CID 79163176
[6-methyl-3-[(3-methylimidazol-4-yl)methoxy]-2-pyridinyl]methanol
CID 79156485
[3-methyl-2-[(3-propylimidazol-4-yl)methoxy]phenyl]methanamine
CID 112607433
(6-methyl-3-phenylmethoxy-2-pyridinyl)methanamine
CID 58869463
[6-methyl-3-[(3-propan-2-ylimidazol-4-yl)methoxy]-2-pyridinyl]methanol
CID 79159019
4-chloro-2-[(3-propylimidazol-4-yl)methoxy]benzonitrile
CID 114322780
5-chloro-2-[(3-propylimidazol-4-yl)methoxy]benzaldehyde
CID 66154570
1-[3-fluoro-4-[(3-propylimidazol-4-yl)methoxy]phenyl]-N-methylmethanamine
CID 107686431
1-[5-bromo-2-[(3-propylimidazol-4-yl)methoxy]phenyl]ethanone
CID 66152642
3-[(3-propylimidazol-4-yl)methoxy]pyridine-4-carboxylic acid
CID 81445560

Frequently Asked Questions

What is the IUPAC name of [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine?
The IUPAC name of [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine (CID 79163082) is [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine.
What is the SMILES notation for [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine?
The canonical SMILES for [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine is CCCn1cncc1COc1ccc(C)nc1CN.
What is the InChIKey of [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine?
The InChIKey is QNKJCYGOGSIBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-6-18-10-16-8-12(18)9-19-14-5-4-11(2)17-13(14)7-15/h4-5,8,10H,3,6-7,9,15H2,1-2H3.
What are the key properties of [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine?
[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine has a molecular weight of 260.34 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine is sourced from PubChem (CID 79163082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).