4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine

C19H29N3O — CID 97451178

IUPAC4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine
SMILESCc1cccc(CN2CCC3(CC2)CC(N2CCOCC2)C3)n1
InChIInChI=1S/C19H29N3O/c1-16-3-2-4-17(20-16)15-21-7-5-19(6-8-21)13-18(14-19)22-9-11-23-12-10-22/h2-4,18H,5-15H2,1H3
InChIKeyYVEFKNBTAWPQSQ-UHFFFAOYSA-N
MW315.46 g/mol
LogP2.47
Rot. Bonds3

About 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine

4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine (PubChem CID 97451178) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine.

Molecular Properties

Compound Name4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine
PubChem CID97451178
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine
SMILESCc1cccc(CN2CCC3(CC2)CC(N2CCOCC2)C3)n1
InChIInChI=1S/C19H29N3O/c1-16-3-2-4-17(20-16)15-21-7-5-19(6-8-21)13-18(14-19)22-9-11-23-12-10-22/h2-4,18H,5-15H2,1H3
InChIKeyYVEFKNBTAWPQSQ-UHFFFAOYSA-N
XLogP2.47
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-[(6-methyl-2-pyridinyl)methyl]-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 97449503
2-methyl-6-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridine
CID 74234895
[(5R,9R)-2-[(6-methyl-2-pyridinyl)methyl]-2-azaspiro[4.4]nonan-9-yl]-morpholin-4-ylmethanone
CID 98895994
(3S)-8-[(6-methyl-2-pyridinyl)methyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 95897636
3-(oxan-4-yl)-9-(pyridin-2-ylmethyl)-3,9-diazaspiro[5.5]undecane
CID 97450333
(3S)-8-[(6-methyl-2-pyridinyl)methyl]-3-(pyridin-3-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane
CID 97418316
1-[(6S)-2-[(6-methyl-2-pyridinyl)methyl]-8-oxa-2,11-diazaspiro[5.6]dodecan-11-yl]ethanone
CID 97494997
8-[(6-methyl-2-pyridinyl)methyl]-2,8-diazaspiro[4.5]decan-1-one
CID 97449681
9-[(6-methyl-2-pyridinyl)methyl]-1-methylsulfonyl-4-oxa-1,9-diazaspiro[5.5]undecane;2,2,2-trifluoroacetic acid
CID 155826477
1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-one
CID 62307525
(3S,4S)-4-methyl-9-[(6-methyl-2-pyridinyl)methyl]-1-oxa-9-azaspiro[5.5]undecane-3,4-diol
CID 163310131
3-methyl-1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-ol
CID 115873962

Frequently Asked Questions

What is the IUPAC name of 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine?
The IUPAC name of 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine (CID 97451178) is 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine.
What is the SMILES notation for 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine?
The canonical SMILES for 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine is Cc1cccc(CN2CCC3(CC2)CC(N2CCOCC2)C3)n1.
What is the InChIKey of 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine?
The InChIKey is YVEFKNBTAWPQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-16-3-2-4-17(20-16)15-21-7-5-19(6-8-21)13-18(14-19)22-9-11-23-12-10-22/h2-4,18H,5-15H2,1H3.
What are the key properties of 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine?
4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine has a molecular weight of 315.46 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[(6-methyl-2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]morpholine is sourced from PubChem (CID 97451178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).