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

C17H18N2O2 — CID 103911732

IUPACN-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
SMILESCc1ccc(OCC(C)Nc2nccc3occc23)cc1
InChIInChI=1S/C17H18N2O2/c1-12-3-5-14(6-4-12)21-11-13(2)19-17-15-8-10-20-16(15)7-9-18-17/h3-10,13H,11H2,1-2H3,(H,18,19)
InChIKeySBFMLHUEUROHBI-UHFFFAOYSA-N
MW282.34 g/mol
LogP4.02
Rot. Bonds5

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

N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine (PubChem CID 103911732) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
PubChem CID103911732
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
SMILESCc1ccc(OCC(C)Nc2nccc3occc23)cc1
InChIInChI=1S/C17H18N2O2/c1-12-3-5-14(6-4-12)21-11-13(2)19-17-15-8-10-20-16(15)7-9-18-17/h3-10,13H,11H2,1-2H3,(H,18,19)
InChIKeySBFMLHUEUROHBI-UHFFFAOYSA-N
XLogP4.02
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 54.02
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
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103703296
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688
(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
2-[1-(4-methylphenoxy)propan-2-ylamino]pyridine-3-carboxamide
CID 61166764
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
3-N-furo[3,2-c]pyridin-4-yl-4-methoxybutane-1,3-diamine
CID 106154838
N-[1-(4-methylphenoxy)propan-2-yl]-1,3-thiazol-2-amine
CID 61166762
2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
CID 106535186

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine (CID 103911732) is N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine is Cc1ccc(OCC(C)Nc2nccc3occc23)cc1.
What is the InChIKey of N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine?
The InChIKey is SBFMLHUEUROHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-3-5-14(6-4-12)21-11-13(2)19-17-15-8-10-20-16(15)7-9-18-17/h3-10,13H,11H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine?
N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine has a molecular weight of 282.34 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103911732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).