N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine

C13H17N3O — CID 106535301

IUPACN-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
SMILESNCC1(Nc2nccc3occc23)CCCC1
InChIInChI=1S/C13H17N3O/c14-9-13(5-1-2-6-13)16-12-10-4-8-17-11(10)3-7-15-12/h3-4,7-8H,1-2,5-6,9,14H2,(H,15,16)
InChIKeyWIKNTFHRRFHECV-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.51
Rot. Bonds3

About N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine

N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine (PubChem CID 106535301) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
PubChem CID106535301
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
SMILESNCC1(Nc2nccc3occc23)CCCC1
InChIInChI=1S/C13H17N3O/c14-9-13(5-1-2-6-13)16-12-10-4-8-17-11(10)3-7-15-12/h3-4,7-8H,1-2,5-6,9,14H2,(H,15,16)
InChIKeyWIKNTFHRRFHECV-UHFFFAOYSA-N
XLogP2.51
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)-4-methylcyclohexyl]furo[3,2-c]pyridin-4-amine
CID 106535777
N-[1-(aminomethyl)cyclobutyl]-2,3-dihydro-[1,4]dioxino[2,3-g]isoquinolin-6-amine
CID 106543598
N-[1-(aminomethyl)cyclobutyl]-5-bromoisoquinolin-1-amine
CID 106543596
1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
CID 103718464
N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine
CID 83064303
N-[4-(aminomethyl)oxan-4-yl]isoquinolin-1-amine
CID 106298365
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386001
N-[1-(aminomethyl)cyclopropyl]-2,3-dihydro-[1,4]dioxino[2,3-g]isoquinolin-6-amine
CID 106543585
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
N-cyclohexylfuro[3,2-c]pyridin-4-amine
CID 103702450
N-[1-(aminomethyl)cyclopentyl]pyridin-4-amine
CID 63761781

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine (CID 106535301) is N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine is NCC1(Nc2nccc3occc23)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is WIKNTFHRRFHECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c14-9-13(5-1-2-6-13)16-12-10-4-8-17-11(10)3-7-15-12/h3-4,7-8H,1-2,5-6,9,14H2,(H,15,16).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine?
N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 231.30 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 106535301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).