N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine

C14H19N3O — CID 103702723

IUPACN-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
SMILESCC(CN1CCCC1)Nc1nccc2occc12
InChIInChI=1S/C14H19N3O/c1-11(10-17-7-2-3-8-17)16-14-12-5-9-18-13(12)4-6-15-14/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,15,16)
InChIKeyHJUNBGVDICNDQE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.72
Rot. Bonds4

About N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine

N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine (PubChem CID 103702723) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
PubChem CID103702723
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
SMILESCC(CN1CCCC1)Nc1nccc2occc12
InChIInChI=1S/C14H19N3O/c1-11(10-17-7-2-3-8-17)16-14-12-5-9-18-13(12)4-6-15-14/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,15,16)
InChIKeyHJUNBGVDICNDQE-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one
CID 103911659
3-bromo-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine
CID 106875617
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688
2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
CID 106535186
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103703296
N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103911732
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
(1S,3S)-1-(furan-2-yl)-3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 97250105
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018
3-amino-2-(1-piperidin-1-ylpropan-2-ylamino)pyridine-4-carbonitrile
CID 82816660

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine (CID 103702723) is N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine is CC(CN1CCCC1)Nc1nccc2occc12.
What is the InChIKey of N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine?
The InChIKey is HJUNBGVDICNDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-11(10-17-7-2-3-8-17)16-14-12-5-9-18-13(12)4-6-15-14/h4-6,9,11H,2-3,7-8,10H2,1H3,(H,15,16).
What are the key properties of N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine?
N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).