N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine

C15H16N2OS — CID 103703296

IUPACN-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
SMILESCc1ccc(CC(C)Nc2nccc3occc23)s1
InChIInChI=1S/C15H16N2OS/c1-10(9-12-4-3-11(2)19-12)17-15-13-6-8-18-14(13)5-7-16-15/h3-8,10H,9H2,1-2H3,(H,16,17)
InChIKeyDWKIFWOZSYJLLA-UHFFFAOYSA-N
MW272.37 g/mol
LogP4.24
Rot. Bonds4

About N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine

N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine (PubChem CID 103703296) has the molecular formula C15H16N2OS and a molecular weight of 272.37 g/mol. Its IUPAC name is N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
PubChem CID103703296
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Exact Mass272.10
IUPAC NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
SMILESCc1ccc(CC(C)Nc2nccc3occc23)s1
InChIInChI=1S/C15H16N2OS/c1-10(9-12-4-3-11(2)19-12)17-15-13-6-8-18-14(13)5-7-16-15/h3-8,10H,9H2,1-2H3,(H,16,17)
InChIKeyDWKIFWOZSYJLLA-UHFFFAOYSA-N
XLogP4.24
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrazin-2-amine
CID 83064073
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103911732
N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103702723
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
(1S,3S)-1-(furan-2-yl)-3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 97250105
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018
N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702484
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine (CID 103703296) is N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine is Cc1ccc(CC(C)Nc2nccc3occc23)s1.
What is the InChIKey of N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The InChIKey is DWKIFWOZSYJLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2OS/c1-10(9-12-4-3-11(2)19-12)17-15-13-6-8-18-14(13)5-7-16-15/h3-8,10H,9H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine has a molecular weight of 272.37 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103703296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).