N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine

C13H19N3O — CID 83841233

IUPACN-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine
SMILESCN(CC1CCCN1)c1ccc2c(n1)COC2
InChIInChI=1S/C13H19N3O/c1-16(7-11-3-2-6-14-11)13-5-4-10-8-17-9-12(10)15-13/h4-5,11,14H,2-3,6-9H2,1H3
InChIKeyXGNHQOMZOOCCFQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.30
Rot. Bonds3

About N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine

N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine (PubChem CID 83841233) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine
PubChem CID83841233
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine
SMILESCN(CC1CCCN1)c1ccc2c(n1)COC2
InChIInChI=1S/C13H19N3O/c1-16(7-11-3-2-6-14-11)13-5-4-10-8-17-9-12(10)15-13/h4-5,11,14H,2-3,6-9H2,1H3
InChIKeyXGNHQOMZOOCCFQ-UHFFFAOYSA-N
XLogP1.30
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine
CID 83841237
5-bromo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 71641969
5-bromo-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-2-amine
CID 97164291
2-chloro-N-methyl-N-[[(2S)-piperidin-2-yl]methyl]pyrimidin-4-amine
CID 97164149
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 106621059
N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642016
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641961
4-fluoro-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 94333109
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
2-[methyl(pyrrolidin-2-ylmethyl)amino]pyridine-4-carbonitrile
CID 71641983

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine?
The IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine (CID 83841233) is N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine.
What is the SMILES notation for N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine?
The canonical SMILES for N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine is CN(CC1CCCN1)c1ccc2c(n1)COC2.
What is the InChIKey of N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine?
The InChIKey is XGNHQOMZOOCCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16(7-11-3-2-6-14-11)13-5-4-10-8-17-9-12(10)15-13/h4-5,11,14H,2-3,6-9H2,1H3.
What are the key properties of N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine?
N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine has a molecular weight of 233.31 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-2-ylmethyl)-5,7-dihydrofuro[3,4-b]pyridin-2-amine is sourced from PubChem (CID 83841233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).