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

C13H18N2O — CID 103819957

IUPACN-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
SMILESCCC(C)C(C)Nc1nccc2occc12
InChIInChI=1S/C13H18N2O/c1-4-9(2)10(3)15-13-11-6-8-16-12(11)5-7-14-13/h5-10H,4H2,1-3H3,(H,14,15)
InChIKeyVRERXTHGRYRSDP-UHFFFAOYSA-N
MW218.30 g/mol
LogP3.67
Rot. Bonds4

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

N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine (PubChem CID 103819957) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
PubChem CID103819957
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
SMILESCCC(C)C(C)Nc1nccc2occc12
InChIInChI=1S/C13H18N2O/c1-4-9(2)10(3)15-13-11-6-8-16-12(11)5-7-14-13/h5-10H,4H2,1-3H3,(H,14,15)
InChIKeyVRERXTHGRYRSDP-UHFFFAOYSA-N
XLogP3.67
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
CID 103703374
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
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
N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103911732
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
CID 106535100
(2R)-2-(furo[3,2-c]pyridin-4-ylamino)-3-methylbutanoic acid
CID 122050846
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine (CID 103819957) is N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine is CCC(C)C(C)Nc1nccc2occc12.
What is the InChIKey of N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine?
The InChIKey is VRERXTHGRYRSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-4-9(2)10(3)15-13-11-6-8-16-12(11)5-7-14-13/h5-10H,4H2,1-3H3,(H,14,15).
What are the key properties of N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine?
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine has a molecular weight of 218.30 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103819957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).