N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine

C14H19N3O — CID 106535287

IUPACN-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine
SMILESCCCN(c1nccc2occc12)C1CCNC1
InChIInChI=1S/C14H19N3O/c1-2-8-17(11-3-6-15-10-11)14-12-5-9-18-13(12)4-7-16-14/h4-5,7,9,11,15H,2-3,6,8,10H2,1H3
InChIKeyRNNIPDWSTMQBRQ-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.41
Rot. Bonds4

About N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine

N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine (PubChem CID 106535287) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine
PubChem CID106535287
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine
SMILESCCCN(c1nccc2occc12)C1CCNC1
InChIInChI=1S/C14H19N3O/c1-2-8-17(11-3-6-15-10-11)14-12-5-9-18-13(12)4-7-16-14/h4-5,7,9,11,15H,2-3,6,8,10H2,1H3
InChIKeyRNNIPDWSTMQBRQ-UHFFFAOYSA-N
XLogP2.41
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-N-propyl-N-pyrrolidin-3-ylisoquinolin-1-amine
CID 106540587
5-methoxy-N-propyl-N-pyrrolidin-3-ylisoquinolin-1-amine
CID 106540583
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethylfuro[3,2-c]pyridin-4-amine
CID 106535244
3-[propyl(pyrrolidin-3-yl)amino]pyrazine-2-carboxamide
CID 63304442
4-propoxy-N-propyl-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 112638621
4-[propyl(pyrrolidin-3-yl)amino]pyridine-2-carbonitrile
CID 55205925
N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine
CID 63304405
3,5-difluoro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 112676147
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63304047
5-chloro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 63304263
5-chloro-N-propyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 105369954
3-bromo-N-ethyl-4-methyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 106876124

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine?
The IUPAC name of N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine (CID 106535287) is N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine?
The canonical SMILES for N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine is CCCN(c1nccc2occc12)C1CCNC1.
What is the InChIKey of N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine?
The InChIKey is RNNIPDWSTMQBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-8-17(11-3-6-15-10-11)14-12-5-9-18-13(12)4-7-16-14/h4-5,7,9,11,15H,2-3,6,8,10H2,1H3.
What are the key properties of N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine?
N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 106535287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).