N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine

C14H18N4O — CID 106821421

IUPACN-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCOC1CC(Nc2ccc(-n3ccnc3C)nc2)C1
InChIInChI=1S/C14H18N4O/c1-10-15-5-6-18(10)14-4-3-11(9-16-14)17-12-7-13(8-12)19-2/h3-6,9,12-13,17H,7-8H2,1-2H3
InChIKeyDSKGQFMBKBIMJG-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.17
Rot. Bonds4

About N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine

N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine (PubChem CID 106821421) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
PubChem CID106821421
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
SMILESCOC1CC(Nc2ccc(-n3ccnc3C)nc2)C1
InChIInChI=1S/C14H18N4O/c1-10-15-5-6-18(10)14-4-3-11(9-16-14)17-12-7-13(8-12)19-2/h3-6,9,12-13,17H,7-8H2,1-2H3
InChIKeyDSKGQFMBKBIMJG-UHFFFAOYSA-N
XLogP2.17
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,4-diamine
CID 79731624
1-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,3-diamine
CID 79459446
6-(2-methylimidazol-1-yl)-N-(oxepan-4-yl)pyridin-3-amine
CID 65081498
N-(3,3-dimethylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 80706120
N-(2-bicyclo[2.2.1]heptanyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 61309933
N-(2,5-dimethylcyclohexyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 64761065
N-(3-methoxycyclobutyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 104872076
N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 65044202
6-(2-methylimidazol-1-yl)-N-(2-methyloxolan-3-yl)pyridin-3-amine
CID 82726882
N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 43748706
6-(2-methylimidazol-1-yl)-N-(2-methylthian-3-yl)pyridin-3-amine
CID 79956764
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
CID 64992462

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The IUPAC name of N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine (CID 106821421) is N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine is COC1CC(Nc2ccc(-n3ccnc3C)nc2)C1.
What is the InChIKey of N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
The InChIKey is DSKGQFMBKBIMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-15-5-6-18(10)14-4-3-11(9-16-14)17-12-7-13(8-12)19-2/h3-6,9,12-13,17H,7-8H2,1-2H3.
What are the key properties of N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine?
N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine has a molecular weight of 258.32 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclobutyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 106821421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).