N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine

C10H9ClN2O — CID 60769761

IUPACN-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine
SMILESClc1ccc(CNc2cccnc2)o1
InChIInChI=1S/C10H9ClN2O/c11-10-4-3-9(14-10)7-13-8-2-1-5-12-6-8/h1-6,13H,7H2
InChIKeyUWEBRDJMWLDYFG-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.94
Rot. Bonds3

About N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine

N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine (PubChem CID 60769761) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine
PubChem CID60769761
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC NameN-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine
SMILESClc1ccc(CNc2cccnc2)o1
InChIInChI=1S/C10H9ClN2O/c11-10-4-3-9(14-10)7-13-8-2-1-5-12-6-8/h1-6,13H,7H2
InChIKeyUWEBRDJMWLDYFG-UHFFFAOYSA-N
XLogP2.94
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine
CID 62347373
5-[(pyridin-3-ylamino)methyl]furan-2-carbonitrile
CID 115692616
(1S)-N-[(5-chlorofuran-2-yl)methyl]-1-pyridin-3-ylethanamine
CID 78951148
N-[(5-chlorofuran-2-yl)methyl]-4-(triazol-2-yl)aniline
CID 60780942
N-benzylpyridin-3-amine;dihydrochloride
CID 71432393
N-[(5-chlorofuran-2-yl)methyl]naphthalen-2-amine
CID 60780199
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
2-[5-[(pyridin-3-ylamino)methyl]furan-2-yl]benzoic acid
CID 155983211
N-[(2,4-dichlorophenyl)methyl]pyridin-3-amine;dihydrochloride
CID 71432381
N-[(2-amino-6-chlorophenyl)methyl]pyridin-3-amine
CID 169152040
N-[[5-(anilinomethyl)furan-2-yl]methyl]aniline
CID 155545508
N-[(4-fluorophenyl)methyl]pyridin-3-amine
CID 14720329

Frequently Asked Questions

What is the IUPAC name of N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine?
The IUPAC name of N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine (CID 60769761) is N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine.
What is the SMILES notation for N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine?
The canonical SMILES for N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine is Clc1ccc(CNc2cccnc2)o1.
What is the InChIKey of N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine?
The InChIKey is UWEBRDJMWLDYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-10-4-3-9(14-10)7-13-8-2-1-5-12-6-8/h1-6,13H,7H2.
What are the key properties of N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine?
N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine has a molecular weight of 208.65 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 60769761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).