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

C13H9ClN2O — CID 25096012

IUPACN-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine
SMILESClc1cccc(Nc2nccc3occc23)c1
InChIInChI=1S/C13H9ClN2O/c14-9-2-1-3-10(8-9)16-13-11-5-7-17-12(11)4-6-15-13/h1-8H,(H,15,16)
InChIKeyQLYMHNFNFSMMHX-UHFFFAOYSA-N
MW244.68 g/mol
LogP4.22
Rot. Bonds2

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

N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine (PubChem CID 25096012) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine
PubChem CID25096012
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC NameN-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine
SMILESClc1cccc(Nc2nccc3occc23)c1
InChIInChI=1S/C13H9ClN2O/c14-9-2-1-3-10(8-9)16-13-11-5-7-17-12(11)4-6-15-13/h1-8H,(H,15,16)
InChIKeyQLYMHNFNFSMMHX-UHFFFAOYSA-N
XLogP4.22
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Piperazin-1-yl)furo[3,2-c]pyridine
CID 2794808
4-(Piperazin-1-yl)furo[3,2-c]pyridine hydrochloride
CID 45259328
6-[6-(Furo[3,2-c]pyridin-4-ylamino)-3-pyridinyl]-1,5-dimethylpyrimidine-2,4-dione
CID 155549423
N-(4,6-dimethyl-2-pyridinyl)-4-furo[3,2-c]pyridin-4-ylpiperazine-1-carbothioamide
CID 49853340
4-(4-Aminofuro[3,2-c]pyridin-2-yl)-6-(4-chlorophenyl)-5-isocyano-2-methyl-3,4-dihydropyridine-3-carbonitrile
CID 91808715
6-Chlorofuro[3,2-c]pyridine
CID 10844592
Furo[3,2-c]pyridin-4-amine
CID 22665882
4-(Furo[3,2-c]pyridin-4-ylamino)-2-(3-methylbut-2-enoxy)benzonitrile
CID 16095197
N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]furo[3,2-c]pyridin-4-amine
CID 16095202
N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]furo[2,3-c]pyridin-7-amine
CID 16095203
Furo[3,2-c]pyridine, 4-(4-morpholinyl)-
CID 57300664
4-(Piperidin-1-yl)furo[3,2-c]pyridine
CID 90356552

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine (CID 25096012) is N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine is Clc1cccc(Nc2nccc3occc23)c1.
What is the InChIKey of N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is QLYMHNFNFSMMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-9-2-1-3-10(8-9)16-13-11-5-7-17-12(11)4-6-15-13/h1-8H,(H,15,16).
What are the key properties of N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine?
N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 244.68 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 25096012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).