(4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol

C22H23N3O2 — CID 168920677

IUPAC(4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol
SMILESCOc1ccncc1C(O)C1CC2(C1)CN(c1ccc3cccnc3c1)C2
InChIInChI=1S/C22H23N3O2/c1-27-20-6-8-23-12-18(20)21(26)16-10-22(11-16)13-25(14-22)17-5-4-15-3-2-7-24-19(15)9-17/h2-9,12,16,21,26H,10-11,13-14H2,1H3
InChIKeyNUSOUQXAQBBQJC-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.59
Rot. Bonds4

About (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol

(4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol (PubChem CID 168920677) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol
PubChem CID168920677
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name(4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol
SMILESCOc1ccncc1C(O)C1CC2(C1)CN(c1ccc3cccnc3c1)C2
InChIInChI=1S/C22H23N3O2/c1-27-20-6-8-23-12-18(20)21(26)16-10-22(11-16)13-25(14-22)17-5-4-15-3-2-7-24-19(15)9-17/h2-9,12,16,21,26H,10-11,13-14H2,1H3
InChIKeyNUSOUQXAQBBQJC-UHFFFAOYSA-N
XLogP3.59
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol with MolForge

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Launch Full Analysis

Related Compounds

(3-methoxy-4-pyridinyl)-[2-[6-(trifluoromethyl)-3-pyridinyl]-2-azaspiro[3.3]heptan-6-yl]methanol
CID 168920734
[2-[5-chloro-6-(trifluoromethyl)-3-pyridinyl]-2-azaspiro[3.3]heptan-6-yl]-(4-ethoxy-3-pyridinyl)methanol
CID 168920592
(2-amino-3-methoxyphenyl)-quinolin-7-ylmethanol
CID 107469424
(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol
CID 130565651
(4-methoxy-3-methylphenyl)-quinolin-7-ylmethanol
CID 81198121
[2-[5-chloro-6-(trifluoromethyl)-3-pyridinyl]-2-azaspiro[3.3]heptan-6-yl]-pyridin-3-ylmethanol
CID 168920571
(3-methylcyclopentyl)-quinolin-7-ylmethanol
CID 81220222
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-quinolin-7-ylmethanol
CID 115997893
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
CID 105066393
(3-bromo-4-methoxyphenyl)-quinolin-7-ylmethanol
CID 81196495
1-(4-methoxy-3-pyridinyl)propane-1,2-diol
CID 130565658

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
The IUPAC name of (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol (CID 168920677) is (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol.
What is the SMILES notation for (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
The canonical SMILES for (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol is COc1ccncc1C(O)C1CC2(C1)CN(c1ccc3cccnc3c1)C2.
What is the InChIKey of (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
The InChIKey is NUSOUQXAQBBQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-27-20-6-8-23-12-18(20)21(26)16-10-22(11-16)13-25(14-22)17-5-4-15-3-2-7-24-19(15)9-17/h2-9,12,16,21,26H,10-11,13-14H2,1H3.
What are the key properties of (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol?
(4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol has a molecular weight of 361.45 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-pyridinyl)-(2-quinolin-7-yl-2-azaspiro[3.3]heptan-6-yl)methanol is sourced from PubChem (CID 168920677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).