8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline

C19H18N6O — CID 44553051

IUPAC8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline
SMILESc1cc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2cnccc2c1
InChIInChI=1S/C19H18N6O/c1-3-13-6-7-20-9-15(13)16(5-1)26-10-14-4-2-8-25(14)19-17-18(22-11-21-17)23-12-24-19/h1,3,5-7,9,11-12,14H,2,4,8,10H2,(H,21,22,23,24)/t14-/m1/s1
InChIKeyRYJHOGZSFXKODJ-CQSZACIVSA-N
MW346.39 g/mol
LogP2.95
Rot. Bonds4

About 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline

8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline (PubChem CID 44553051) has the molecular formula C19H18N6O and a molecular weight of 346.39 g/mol. Its IUPAC name is 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline.

Molecular Properties

Compound Name8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline
PubChem CID44553051
Molecular FormulaC19H18N6O
Molecular Weight346.39 g/mol
Exact Mass346.15
IUPAC Name8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline
SMILESc1cc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2cnccc2c1
InChIInChI=1S/C19H18N6O/c1-3-13-6-7-20-9-15(13)16(5-1)26-10-14-4-2-8-25(14)19-17-18(22-11-21-17)23-12-24-19/h1,3,5-7,9,11-12,14H,2,4,8,10H2,(H,21,22,23,24)/t14-/m1/s1
InChIKeyRYJHOGZSFXKODJ-CQSZACIVSA-N
XLogP2.95
TPSA79.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[2-(naphthalen-1-yloxymethyl)pyrrolidin-1-yl]-7H-purine
CID 67446424
8-[[1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-2-ol
CID 67446443
4-[[1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline
CID 67446413
6-[(2S)-2-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
CID 68708911
6-[(2R)-2-[(7-propan-2-yloxynaphthalen-1-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine
CID 58534769
6-[2-[(7-nitronaphthalen-1-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine
CID 67446046
4-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]-8-(trifluoromethoxy)quinoline
CID 135284983
8-[[1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 67445125
6-[(2R)-2-[[7-(3-propan-2-yloxypyrrolidin-1-yl)naphthalen-1-yl]oxymethyl]pyrrolidin-1-yl]-7H-purine
CID 118084731
N-ethyl-4-[8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]naphthalen-2-yl]piperazine-1-carboxamide
CID 67447374
2-[2-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]phenyl]-1,3-benzothiazole
CID 58483839
8-bromo-6-[2-(naphthalen-1-yloxymethyl)pyrrolidin-1-yl]-7H-purine
CID 67445637

Frequently Asked Questions

What is the IUPAC name of 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline?
The IUPAC name of 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline (CID 44553051) is 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline.
What is the SMILES notation for 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline?
The canonical SMILES for 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline is c1cc(OC[C@H]2CCCN2c2ncnc3nc[nH]c23)c2cnccc2c1.
What is the InChIKey of 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline?
The InChIKey is RYJHOGZSFXKODJ-CQSZACIVSA-N. The full InChI is InChI=1S/C19H18N6O/c1-3-13-6-7-20-9-15(13)16(5-1)26-10-14-4-2-8-25(14)19-17-18(22-11-21-17)23-12-24-19/h1,3,5-7,9,11-12,14H,2,4,8,10H2,(H,21,22,23,24)/t14-/m1/s1.
What are the key properties of 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline?
8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline has a molecular weight of 346.39 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline is sourced from PubChem (CID 44553051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).