5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine

C13H10ClN3O — CID 170335782

IUPAC5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine
SMILESClc1cc(NCc2ccncc2)c2occc2n1
InChIInChI=1S/C13H10ClN3O/c14-12-7-11(13-10(17-12)3-6-18-13)16-8-9-1-4-15-5-2-9/h1-7H,8H2,(H,16,17)
InChIKeyGAYZCWIEKRKVNT-UHFFFAOYSA-N
MW259.70 g/mol
LogP3.49
Rot. Bonds3

About 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine

5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine (PubChem CID 170335782) has the molecular formula C13H10ClN3O and a molecular weight of 259.70 g/mol. Its IUPAC name is 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine
PubChem CID170335782
Molecular FormulaC13H10ClN3O
Molecular Weight259.70 g/mol
Exact Mass259.05
IUPAC Name5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine
SMILESClc1cc(NCc2ccncc2)c2occc2n1
InChIInChI=1S/C13H10ClN3O/c14-12-7-11(13-10(17-12)3-6-18-13)16-8-9-1-4-15-5-2-9/h1-7H,8H2,(H,16,17)
InChIKeyGAYZCWIEKRKVNT-UHFFFAOYSA-N
XLogP3.49
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-phenyl-N-(pyridin-3-ylmethyl)furo[3,2-b]pyridin-7-amine
CID 118486383
6-chloro-N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine
CID 43685814
2,5-dichloro-4-methyl-N-(pyridin-4-ylmethyl)aniline
CID 104726372
3,5-dichloro-N-(pyridin-4-ylmethyl)aniline
CID 964331
6-chloro-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 53410285
N-(pyridin-4-ylmethyl)-1-[2-(pyridin-4-ylmethylamino)naphthalen-1-yl]naphthalen-2-amine
CID 58761741
N-benzyl-2-chloro-7-fluoroquinolin-4-amine
CID 130992176
3-chloro-2-fluoro-N-(pyridin-4-ylmethyl)aniline
CID 28879747
3-N-(pyridin-4-ylmethyl)quinoline-3,4-diamine
CID 150061818
4-chloro-3-(pyridin-4-ylmethylamino)benzoic acid
CID 6471733
N-(1-benzofuran-5-ylmethyl)-1-pyridin-4-ylmethanamine
CID 42630443
4-N-(4-chloro-2-methylphenyl)-2-methyl-6-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 112873603

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine?
The IUPAC name of 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine (CID 170335782) is 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine.
What is the SMILES notation for 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine?
The canonical SMILES for 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine is Clc1cc(NCc2ccncc2)c2occc2n1.
What is the InChIKey of 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine?
The InChIKey is GAYZCWIEKRKVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O/c14-12-7-11(13-10(17-12)3-6-18-13)16-8-9-1-4-15-5-2-9/h1-7H,8H2,(H,16,17).
What are the key properties of 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine?
5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine has a molecular weight of 259.70 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(pyridin-4-ylmethyl)furo[3,2-b]pyridin-7-amine is sourced from PubChem (CID 170335782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).