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

C14H14N2O2 — CID 113243688

IUPACN-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
SMILESCC(Cc1ccco1)Nc1nccc2occc12
InChIInChI=1S/C14H14N2O2/c1-10(9-11-3-2-7-17-11)16-14-12-5-8-18-13(12)4-6-15-14/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyBVXIPMCENSVCBX-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.46
Rot. Bonds4

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

N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine (PubChem CID 113243688) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
PubChem CID113243688
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
SMILESCC(Cc1ccco1)Nc1nccc2occc12
InChIInChI=1S/C14H14N2O2/c1-10(9-11-3-2-7-17-11)16-14-12-5-8-18-13(12)4-6-15-14/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyBVXIPMCENSVCBX-UHFFFAOYSA-N
XLogP3.46
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
(1S,3S)-1-(furan-2-yl)-3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 97250105
N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702484
N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103703296
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385464
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-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103911732
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
5-chloro-4-N-[1-(furan-2-yl)propan-2-yl]-2-N-methylpyrimidine-2,4-diamine
CID 80804226

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine (CID 113243688) is N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine is CC(Cc1ccco1)Nc1nccc2occc12.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The InChIKey is BVXIPMCENSVCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10(9-11-3-2-7-17-11)16-14-12-5-8-18-13(12)4-6-15-14/h2-8,10H,9H2,1H3,(H,15,16).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine?
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine has a molecular weight of 242.28 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 113243688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).