N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine

C12H16N2O — CID 106535128

IUPACN-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
SMILESCCC(C)CNc1nccc2occc12
InChIInChI=1S/C12H16N2O/c1-3-9(2)8-14-12-10-5-7-15-11(10)4-6-13-12/h4-7,9H,3,8H2,1-2H3,(H,13,14)
InChIKeyWLZCBBNURFYXKK-UHFFFAOYSA-N
MW204.27 g/mol
LogP3.29
Rot. Bonds4

About N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine

N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine (PubChem CID 106535128) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
PubChem CID106535128
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
SMILESCCC(C)CNc1nccc2occc12
InChIInChI=1S/C12H16N2O/c1-3-9(2)8-14-12-10-5-7-15-11(10)4-6-13-12/h4-7,9H,3,8H2,1-2H3,(H,13,14)
InChIKeyWLZCBBNURFYXKK-UHFFFAOYSA-N
XLogP3.29
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol
CID 106535310
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
2-[(furo[3,2-c]pyridin-4-ylamino)methyl]pentanoic acid
CID 106534898
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine
CID 103704680
3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
CID 103703374
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine (CID 106535128) is N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine is CCC(C)CNc1nccc2occc12.
What is the InChIKey of N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is WLZCBBNURFYXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-3-9(2)8-14-12-10-5-7-15-11(10)4-6-13-12/h4-7,9H,3,8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine?
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 204.27 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 106535128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).