5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine

C23H24N6O — CID 123451375

IUPAC5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine
SMILESCc1cncc(NCc2[nH]nc3ccc(-c4cncc(N5CCOCC5)c4)cc23)c1
InChIInChI=1S/C23H24N6O/c1-16-8-19(13-24-11-16)26-15-23-21-10-17(2-3-22(21)27-28-23)18-9-20(14-25-12-18)29-4-6-30-7-5-29/h2-3,8-14,26H,4-7,15H2,1H3,(H,27,28)
InChIKeyKCDPHFKWFYQRIM-UHFFFAOYSA-N
MW400.49 g/mol
LogP3.78
Rot. Bonds5

About 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine

5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine (PubChem CID 123451375) has the molecular formula C23H24N6O and a molecular weight of 400.49 g/mol. Its IUPAC name is 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine
PubChem CID123451375
Molecular FormulaC23H24N6O
Molecular Weight400.49 g/mol
Exact Mass400.20
IUPAC Name5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine
SMILESCc1cncc(NCc2[nH]nc3ccc(-c4cncc(N5CCOCC5)c4)cc23)c1
InChIInChI=1S/C23H24N6O/c1-16-8-19(13-24-11-16)26-15-23-21-10-17(2-3-22(21)27-28-23)18-9-20(14-25-12-18)29-4-6-30-7-5-29/h2-3,8-14,26H,4-7,15H2,1H3,(H,27,28)
InChIKeyKCDPHFKWFYQRIM-UHFFFAOYSA-N
XLogP3.78
TPSA78.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.49
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine with MolForge

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Related Compounds

4-[5-(1,3-benzothiazol-6-yl)-3-pyridinyl]morpholine
CID 91510472
5-(5-morpholin-4-yl-3-pyridinyl)-N-(6-oxo-1H-pyridin-3-yl)-1H-indazole-3-carboxamide
CID 89450970
N-[2-(methanesulfonamido)pyrimidin-5-yl]-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 89469150
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-morpholin-4-ylaniline
CID 43644963
N-(5-hydroxy-4-methylcyclohepta-1,4,6-trien-1-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 142333750
N-[(4-morpholin-4-ylphenyl)methyl]pyrimidin-5-amine
CID 107588098
4-[5-[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]-3-pyridinyl]morpholine
CID 129315533
2-methyl-N-[4-(5-morpholin-4-yl-3-pyridinyl)pyrimidin-2-yl]-1,3-benzoxazol-6-amine
CID 117078620
5-(5-morpholin-4-yl-3-pyridinyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 89450840
ethane;4-[3-(3-ethyl-2H-indazol-5-yl)imidazo[1,2-b]pyridazin-6-yl]morpholine
CID 176959586
4-(5-ethyl-3-pyridinyl)morpholine
CID 130219562
6-(5-methyl-3-pyridinyl)-N-(6-morpholin-4-yl-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 88563830

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine?
The IUPAC name of 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine (CID 123451375) is 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine?
The canonical SMILES for 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine is Cc1cncc(NCc2[nH]nc3ccc(-c4cncc(N5CCOCC5)c4)cc23)c1.
What is the InChIKey of 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine?
The InChIKey is KCDPHFKWFYQRIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O/c1-16-8-19(13-24-11-16)26-15-23-21-10-17(2-3-22(21)27-28-23)18-9-20(14-25-12-18)29-4-6-30-7-5-29/h2-3,8-14,26H,4-7,15H2,1H3,(H,27,28).
What are the key properties of 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine?
5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine has a molecular weight of 400.49 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[5-(5-morpholin-4-yl-3-pyridinyl)-2H-indazol-3-yl]methyl]pyridin-3-amine is sourced from PubChem (CID 123451375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).