1,5-bis(methylamino)acridin-3-ol

C15H15N3O — CID 135993110

IUPAC1,5-bis(methylamino)acridin-3-ol
SMILESCNc1cc(O)cc2nc3c(NC)cccc3cc12
InChIInChI=1S/C15H15N3O/c1-16-12-5-3-4-9-6-11-13(17-2)7-10(19)8-14(11)18-15(9)12/h3-8,16-17,19H,1-2H3
InChIKeyCJVVKAFAZSKUPF-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.18
Rot. Bonds2

About 1,5-bis(methylamino)acridin-3-ol

1,5-bis(methylamino)acridin-3-ol (PubChem CID 135993110) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 1,5-bis(methylamino)acridin-3-ol.

Molecular Properties

Compound Name1,5-bis(methylamino)acridin-3-ol
PubChem CID135993110
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name1,5-bis(methylamino)acridin-3-ol
SMILESCNc1cc(O)cc2nc3c(NC)cccc3cc12
InChIInChI=1S/C15H15N3O/c1-16-12-5-3-4-9-6-11-13(17-2)7-10(19)8-14(11)18-15(9)12/h3-8,16-17,19H,1-2H3
InChIKeyCJVVKAFAZSKUPF-UHFFFAOYSA-N
XLogP3.18
TPSA57.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

5-(methylamino)naphthalen-2-ol
CID 74890550
N-methylacridin-4-amine;N-phenylbenzamide
CID 174981104
3-[5-(methylamino)-1H-pyrrolo[3,2-b]quinolin-2-yl]benzoic acid
CID 169284211
6-hydroxy-4-(methylamino)quinoline-2-carboxylic acid
CID 84683457
3-[8-(methylamino)-1H-pyrrolo[2,3-b]quinolin-2-yl]benzoic acid
CID 169026862
N-methyl-2,1,3-benzoselenadiazol-4-amine
CID 63091978
7-fluoro-N-methylnaphthalen-1-amine
CID 131178796
7-iodo-N-methylnaphthalen-1-amine
CID 174691212
2-methoxy-3-(methylamino)phenol
CID 68789660
3-(methylamino)acridine-4-carbaldehyde
CID 11831417
N-acridin-4-yl-2-cyanoacetamide
CID 168524343
5-N-methylquinoline-2,5-diamine
CID 59551884

Frequently Asked Questions

What is the IUPAC name of 1,5-bis(methylamino)acridin-3-ol?
The IUPAC name of 1,5-bis(methylamino)acridin-3-ol (CID 135993110) is 1,5-bis(methylamino)acridin-3-ol.
What is the SMILES notation for 1,5-bis(methylamino)acridin-3-ol?
The canonical SMILES for 1,5-bis(methylamino)acridin-3-ol is CNc1cc(O)cc2nc3c(NC)cccc3cc12.
What is the InChIKey of 1,5-bis(methylamino)acridin-3-ol?
The InChIKey is CJVVKAFAZSKUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-16-12-5-3-4-9-6-11-13(17-2)7-10(19)8-14(11)18-15(9)12/h3-8,16-17,19H,1-2H3.
What are the key properties of 1,5-bis(methylamino)acridin-3-ol?
1,5-bis(methylamino)acridin-3-ol has a molecular weight of 253.31 g/mol, XLogP of 3.18, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis(methylamino)acridin-3-ol is sourced from PubChem (CID 135993110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).