1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine

C22H24N4 — CID 175776998

IUPAC1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2c3c(nc4ccc(-c5cccnc5)cc24)CCCC3)C1
InChIInChI=1S/C22H24N4/c23-17-9-11-26(14-17)22-18-5-1-2-6-20(18)25-21-8-7-15(12-19(21)22)16-4-3-10-24-13-16/h3-4,7-8,10,12-13,17H,1-2,5-6,9,11,14,23H2
InChIKeyYGGVOQBCUQOIKJ-UHFFFAOYSA-N
MW344.46 g/mol
LogP3.71
Rot. Bonds2

About 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine

1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine (PubChem CID 175776998) has the molecular formula C22H24N4 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine
PubChem CID175776998
Molecular FormulaC22H24N4
Molecular Weight344.46 g/mol
Exact Mass344.20
IUPAC Name1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2c3c(nc4ccc(-c5cccnc5)cc24)CCCC3)C1
InChIInChI=1S/C22H24N4/c23-17-9-11-26(14-17)22-18-5-1-2-6-20(18)25-21-8-7-15(12-19(21)22)16-4-3-10-24-13-16/h3-4,7-8,10,12-13,17H,1-2,5-6,9,11,14,23H2
InChIKeyYGGVOQBCUQOIKJ-UHFFFAOYSA-N
XLogP3.71
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-(7-phenyl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine
CID 175429789
(3S)-1-(7-pyridin-4-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine
CID 175429815
1-[4-[9-[(3R)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroacridin-2-yl]-2-pyridinyl]cyclopropane-1-carboxamide
CID 175299384
N-[4-[9-[(3S)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroacridin-2-yl]-2-pyridinyl]acetamide
CID 175299307
N-[4-[9-[(3S)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroacridin-2-yl]-2-pyridinyl]benzamide;hydrochloride
CID 175299332
N-[4-[9-[(3S)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroacridin-2-yl]-2-pyridinyl]cyclopropanecarboxamide;hydrochloride
CID 163409191
N-[4-[11-(3-aminopyrrolidin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl]-2-pyridinyl]cyclopentanecarboxamide
CID 175474511
N-[4-[11-(3-aminopyrrolidin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-2-yl]-2-pyridinyl]cyclohexanecarboxamide;hydrochloride
CID 175474518
N-[4-[9-[(3S)-3-aminopyrrolidin-1-yl]-5,6,7,8-tetrahydroacridin-2-yl]-2-pyridinyl]cyclohexanecarboxamide;hydrochloride
CID 175299318
N-[4-[9-[(3S)-3-aminopiperidin-1-yl]-5,6,7,8-tetrahydroacridin-2-yl]-2-pyridinyl]cyclopropanecarboxamide;hydrochloride
CID 175379458
10,23-bis(3-pyridin-3-ylphenyl)-3,16-diazahexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2,4(9),10,12,15,17(22),23,25-nonaene
CID 90367000
9-(4-carboxypiperidin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid
CID 7138219

Frequently Asked Questions

What is the IUPAC name of 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine (CID 175776998) is 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine is NC1CCN(c2c3c(nc4ccc(-c5cccnc5)cc24)CCCC3)C1.
What is the InChIKey of 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine?
The InChIKey is YGGVOQBCUQOIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4/c23-17-9-11-26(14-17)22-18-5-1-2-6-20(18)25-21-8-7-15(12-19(21)22)16-4-3-10-24-13-16/h3-4,7-8,10,12-13,17H,1-2,5-6,9,11,14,23H2.
What are the key properties of 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine?
1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine has a molecular weight of 344.46 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-pyridin-3-yl-1,2,3,4-tetrahydroacridin-9-yl)pyrrolidin-3-amine is sourced from PubChem (CID 175776998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).