(3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol

C18H23N7O — CID 110146559

IUPAC(3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol
SMILESCc1cccnc1CN1CC[C@@](C)(O)[C@H](n2cnc3c(N)ncnc32)C1
InChIInChI=1S/C18H23N7O/c1-12-4-3-6-20-13(12)8-24-7-5-18(2,26)14(9-24)25-11-23-15-16(19)21-10-22-17(15)25/h3-4,6,10-11,14,26H,5,7-9H2,1-2H3,(H2,19,21,22)/t14-,18-/m1/s1
InChIKeyICRSXEPIVUHXOR-RDTXWAMCSA-N
MW353.43 g/mol
LogP1.31
Rot. Bonds3

About (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol

(3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol (PubChem CID 110146559) has the molecular formula C18H23N7O and a molecular weight of 353.43 g/mol. Its IUPAC name is (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name(3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol
PubChem CID110146559
Molecular FormulaC18H23N7O
Molecular Weight353.43 g/mol
Exact Mass353.20
IUPAC Name(3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol
SMILESCc1cccnc1CN1CC[C@@](C)(O)[C@H](n2cnc3c(N)ncnc32)C1
InChIInChI=1S/C18H23N7O/c1-12-4-3-6-20-13(12)8-24-7-5-18(2,26)14(9-24)25-11-23-15-16(19)21-10-22-17(15)25/h3-4,6,10-11,14,26H,5,7-9H2,1-2H3,(H2,19,21,22)/t14-,18-/m1/s1
InChIKeyICRSXEPIVUHXOR-RDTXWAMCSA-N
XLogP1.31
TPSA105.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol with MolForge

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Launch Full Analysis

Related Compounds

(3R,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-ol
CID 110146557
[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
CID 107160723
(3R,4R)-4-(6-aminopurin-9-yl)-1-(1H-imidazol-5-ylmethyl)-3-methylpiperidin-3-ol
CID 110146323
(3R,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-pyrazin-2-ylpiperidin-3-ol
CID 110146308
(3S,4S)-3-(6-aminopurin-9-yl)-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-ol;dihydrochloride
CID 171687463
[6-(6-aminopurin-9-yl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methanol
CID 13118249
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]pyridin-3-amine
CID 115982052
2-[(3-fluoroazetidin-1-yl)methyl]-3-methylpyridine
CID 130684002
(1S,4S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-ol
CID 506144
2-[2-[(3R,4S)-4-(6-aminopurin-9-yl)-3-hydroxy-3-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-oxoethoxy]acetic acid
CID 110158230
5-[(3R,4S)-4-(6-aminopurin-9-yl)-3-hydroxy-3-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]-5-oxopentanoic acid
CID 110158219
(1R,2S,3R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-3-methylcyclopentane-1,2-diol
CID 102512363

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol?
The IUPAC name of (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol (CID 110146559) is (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol.
What is the SMILES notation for (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol?
The canonical SMILES for (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol is Cc1cccnc1CN1CC[C@@](C)(O)[C@H](n2cnc3c(N)ncnc32)C1.
What is the InChIKey of (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol?
The InChIKey is ICRSXEPIVUHXOR-RDTXWAMCSA-N. The full InChI is InChI=1S/C18H23N7O/c1-12-4-3-6-20-13(12)8-24-7-5-18(2,26)14(9-24)25-11-23-15-16(19)21-10-22-17(15)25/h3-4,6,10-11,14,26H,5,7-9H2,1-2H3,(H2,19,21,22)/t14-,18-/m1/s1.
What are the key properties of (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol?
(3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol has a molecular weight of 353.43 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-(6-aminopurin-9-yl)-4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-ol is sourced from PubChem (CID 110146559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).