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

C13H17N3O — CID 106535248

IUPACN-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCC2CCCNC2)n1
InChIInChI=1S/C13H17N3O/c1-2-10(8-14-5-1)9-16-13-11-4-7-17-12(11)3-6-15-13/h3-4,6-7,10,14H,1-2,5,8-9H2,(H,15,16)
InChIKeyNCSLXNBGRRYYAX-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.24
Rot. Bonds3

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

N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine (PubChem CID 106535248) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
PubChem CID106535248
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCC2CCCNC2)n1
InChIInChI=1S/C13H17N3O/c1-2-10(8-14-5-1)9-16-13-11-4-7-17-12(11)3-6-15-13/h3-4,6-7,10,14H,1-2,5,8-9H2,(H,15,16)
InChIKeyNCSLXNBGRRYYAX-UHFFFAOYSA-N
XLogP2.24
TPSA50.09 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 ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 103702877
N-[(3S)-pyrrolidin-3-yl]furo[3,2-c]pyridin-4-amine
CID 129414245
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
CID 103702592
N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
CID 106535297
3-[(5-fluoro-1-benzofuran-4-yl)methyl]piperidine
CID 117338299
N-(piperidin-3-ylmethyl)-1,3-benzoxazol-6-amine
CID 115209518
N-[[(3R)-piperidin-3-yl]methyl]-1,2-benzothiazol-3-amine
CID 97178374
N-(piperidin-3-ylmethyl)-1,2-benzothiazol-3-amine
CID 71636815
3-bromo-4-methyl-N-(pyrrolidin-3-ylmethyl)pyridin-2-amine
CID 106876197
N-(piperidin-3-ylmethyl)quinolin-5-amine
CID 80552964
2-methylsulfanyl-N-[[(3R)-piperidin-3-yl]methyl]pyrimidin-4-amine
CID 97165005
2-(piperidin-3-ylmethylamino)pyrimidine-4-carbonitrile
CID 107552437

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine (CID 106535248) is N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine is c1cc2occc2c(NCC2CCCNC2)n1.
What is the InChIKey of N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is NCSLXNBGRRYYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-2-10(8-14-5-1)9-16-13-11-4-7-17-12(11)3-6-15-13/h3-4,6-7,10,14H,1-2,5,8-9H2,(H,15,16).
What are the key properties of N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine?
N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 231.30 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 106535248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).