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

C10H9BrN2O — CID 103702761

IUPACN-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
SMILESC=C(Br)CNc1nccc2occc12
InChIInChI=1S/C10H9BrN2O/c1-7(11)6-13-10-8-3-5-14-9(8)2-4-12-10/h2-5H,1,6H2,(H,12,13)
InChIKeyBWVOOUNAXOBBEI-UHFFFAOYSA-N
MW253.10 g/mol
LogP3.15
Rot. Bonds3

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

N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine (PubChem CID 103702761) has the molecular formula C10H9BrN2O and a molecular weight of 253.10 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
PubChem CID103702761
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
Exact Mass251.99
IUPAC NameN-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
SMILESC=C(Br)CNc1nccc2occc12
InChIInChI=1S/C10H9BrN2O/c1-7(11)6-13-10-8-3-5-14-9(8)2-4-12-10/h2-5H,1,6H2,(H,12,13)
InChIKeyBWVOOUNAXOBBEI-UHFFFAOYSA-N
XLogP3.15
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
N-(2-but-3-enoxyethyl)furo[3,2-c]pyridin-4-amine
CID 103853692
2-[2-(furo[3,2-c]pyridin-4-ylamino)ethoxy]acetic acid
CID 106534922
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
CID 103718464
4-(furo[3,2-c]pyridin-4-ylamino)-3,3-dimethylbutan-1-ol
CID 103705336
3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol
CID 106535310
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
N-(1,3-oxazol-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 166178354

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine (CID 103702761) is N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine is C=C(Br)CNc1nccc2occc12.
What is the InChIKey of N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is BWVOOUNAXOBBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O/c1-7(11)6-13-10-8-3-5-14-9(8)2-4-12-10/h2-5H,1,6H2,(H,12,13).
What are the key properties of N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine?
N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 253.10 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).