7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine

C11H14N2O — CID 96625097

IUPAC7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine
SMILESCC(C)Cc1c(N)ncc2ccoc12
InChIInChI=1S/C11H14N2O/c1-7(2)5-9-10-8(3-4-14-10)6-13-11(9)12/h3-4,6-7H,5H2,1-2H3,(H2,12,13)
InChIKeyKDJKJZNJMMGOCJ-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.61
Rot. Bonds2

About 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine

7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine (PubChem CID 96625097) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine.

Molecular Properties

Compound Name7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine
PubChem CID96625097
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine
SMILESCC(C)Cc1c(N)ncc2ccoc12
InChIInChI=1S/C11H14N2O/c1-7(2)5-9-10-8(3-4-14-10)6-13-11(9)12/h3-4,6-7H,5H2,1-2H3,(H2,12,13)
InChIKeyKDJKJZNJMMGOCJ-UHFFFAOYSA-N
XLogP2.61
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine
CID 96619815
6-propan-2-ylfuro[3,2-c]pyridine-7-carbonitrile
CID 59589027
3-(2-bromofuran-3-yl)-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 106854761
6-(2-methylpropyl)furo[3,2-b]pyridine
CID 155392536
5-methyl-4-(2-methylpropyl)-1,2-oxazol-3-amine
CID 66199654
4-amino-5-(2-methylpropyl)-1H-pyrimidin-6-one
CID 135991796
4-(4-methylpiperazin-1-yl)-3-(2-methylpropyl)pyridin-2-amine
CID 67174390
2-propan-2-ylfuro[2,3-d]pyrimidine
CID 122697290
4-iodofuro[2,3-c]pyridin-7-amine
CID 66759849
5-bromo-2-(3-methylfuran-2-yl)-6-(2-methylpropyl)pyrimidin-4-amine
CID 104806896
[(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-yl]azanium chloride
CID 10586876
5-[2-(4-methoxyphenyl)ethyl]-4-(2-methylpropyl)-1,2-oxazol-3-amine
CID 66200265

Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine?
The IUPAC name of 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine (CID 96625097) is 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine.
What is the SMILES notation for 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine?
The canonical SMILES for 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine is CC(C)Cc1c(N)ncc2ccoc12.
What is the InChIKey of 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine?
The InChIKey is KDJKJZNJMMGOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(2)5-9-10-8(3-4-14-10)6-13-11(9)12/h3-4,6-7H,5H2,1-2H3,(H2,12,13).
What are the key properties of 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine?
7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine has a molecular weight of 190.25 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpropyl)furo[3,2-c]pyridin-6-amine is sourced from PubChem (CID 96625097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).