6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine

C15H16N4O — CID 43710701

IUPAC6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
SMILESCc1ccc(C(C)Nc2ccc(-n3ccnc3)nc2)o1
InChIInChI=1S/C15H16N4O/c1-11-3-5-14(20-11)12(2)18-13-4-6-15(17-9-13)19-8-7-16-10-19/h3-10,12,18H,1-2H3
InChIKeyKROOMDYEMCITHI-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.34
Rot. Bonds4

About 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine

6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine (PubChem CID 43710701) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
PubChem CID43710701
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
SMILESCc1ccc(C(C)Nc2ccc(-n3ccnc3)nc2)o1
InChIInChI=1S/C15H16N4O/c1-11-3-5-14(20-11)12(2)18-13-4-6-15(17-9-13)19-8-7-16-10-19/h3-10,12,18H,1-2H3
InChIKeyKROOMDYEMCITHI-UHFFFAOYSA-N
XLogP3.34
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridine-3-carboxamide
CID 134001981
6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
CID 43710648
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine
CID 61039528
N-heptan-3-yl-6-imidazol-1-ylpyridin-3-amine
CID 63945117
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
4-chloro-6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]-1,3,5-triazin-2-amine
CID 62864098
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
6-imidazol-1-yl-N-[1-(1-methylpiperidin-4-yl)ethyl]pyridin-3-amine
CID 43710508
N-[1-(5-methylfuran-2-yl)ethyl]-4-(triazol-2-yl)aniline
CID 43740382
N-[1-(5-methylfuran-2-yl)ethyl]-6-nitropyridin-3-amine
CID 62543911
N-[(4-imidazol-1-ylphenyl)methyl]-1-(5-methylfuran-2-yl)ethanamine
CID 43222075

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine (CID 43710701) is 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine is Cc1ccc(C(C)Nc2ccc(-n3ccnc3)nc2)o1.
What is the InChIKey of 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine?
The InChIKey is KROOMDYEMCITHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-11-3-5-14(20-11)12(2)18-13-4-6-15(17-9-13)19-8-7-16-10-19/h3-10,12,18H,1-2H3.
What are the key properties of 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine?
6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine has a molecular weight of 268.32 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 43710701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).