N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine

C12H14N2O — CID 61039528

IUPACN-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine
SMILESCc1ccc(C(C)Nc2ccncc2)o1
InChIInChI=1S/C12H14N2O/c1-9-3-4-12(15-9)10(2)14-11-5-7-13-8-6-11/h3-8,10H,1-2H3,(H,13,14)
InChIKeyFAVCARBDFJRHRZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP3.16
Rot. Bonds3

About N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine

N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine (PubChem CID 61039528) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine
PubChem CID61039528
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine
SMILESCc1ccc(C(C)Nc2ccncc2)o1
InChIInChI=1S/C12H14N2O/c1-9-3-4-12(15-9)10(2)14-11-5-7-13-8-6-11/h3-8,10H,1-2H3,(H,13,14)
InChIKeyFAVCARBDFJRHRZ-UHFFFAOYSA-N
XLogP3.16
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(5-methylfuran-2-yl)ethyl]-4-(triazol-2-yl)aniline
CID 43740382
4-[1-(5-methylfuran-2-yl)ethylamino]pyridine-2-carboxylic acid
CID 61477977
6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43710701
3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]aniline
CID 43189724
2-[4-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetonitrile
CID 43722297
methyl N-[4-[1-(5-methylfuran-2-yl)ethylamino]phenyl]carbamate
CID 43730320
N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
CID 43193733
2-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43721921
N-[1-(5-methylfuran-2-yl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61375389
N-[1-(5-methylfuran-2-yl)ethyl]-6-nitropyridin-3-amine
CID 62543911
N-[1-(5-methylfuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine
CID 43193618
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-2-amine
CID 60701648

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine?
The IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine (CID 61039528) is N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine.
What is the SMILES notation for N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine?
The canonical SMILES for N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine is Cc1ccc(C(C)Nc2ccncc2)o1.
What is the InChIKey of N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine?
The InChIKey is FAVCARBDFJRHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-3-4-12(15-9)10(2)14-11-5-7-13-8-6-11/h3-8,10H,1-2H3,(H,13,14).
What are the key properties of N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine?
N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylfuran-2-yl)ethyl]pyridin-4-amine is sourced from PubChem (CID 61039528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).