2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine

C23H31N7O3 — CID 143049410

IUPAC2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCN2CCOCC2)n1.[H]/N=C/c1[nH]nc2ccccc12
InChIInChI=1S/C15H24N4O3.C8H7N3/c16-14-11-13(19-4-8-21-9-5-19)12-15(17-14)22-10-3-18-1-6-20-7-2-18;9-5-8-6-3-1-2-4-7(6)10-11-8/h11-12H,1-10H2,(H2,16,17);1-5,9H,(H,10,11)/b;9-5+
InChIKeyDXXNLLSXVPFWPS-DTDKZNDQSA-N
MW453.55 g/mol
LogP1.77
Rot. Bonds6

About 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine

2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine (PubChem CID 143049410) has the molecular formula C23H31N7O3 and a molecular weight of 453.55 g/mol. Its IUPAC name is 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine.

Molecular Properties

Compound Name2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
PubChem CID143049410
Molecular FormulaC23H31N7O3
Molecular Weight453.55 g/mol
Exact Mass453.25
IUPAC Name2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCN2CCOCC2)n1.[H]/N=C/c1[nH]nc2ccccc12
InChIInChI=1S/C15H24N4O3.C8H7N3/c16-14-11-13(19-4-8-21-9-5-19)12-15(17-14)22-10-3-18-1-6-20-7-2-18;9-5-8-6-3-1-2-4-7(6)10-11-8/h11-12H,1-10H2,(H2,16,17);1-5,9H,(H,10,11)/b;9-5+
InChIKeyDXXNLLSXVPFWPS-DTDKZNDQSA-N
XLogP1.77
TPSA125.61 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.55
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine?
The IUPAC name of 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine (CID 143049410) is 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine.
What is the SMILES notation for 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine?
The canonical SMILES for 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine is Nc1cc(N2CCOCC2)cc(OCCN2CCOCC2)n1.[H]/N=C/c1[nH]nc2ccccc12.
What is the InChIKey of 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine?
The InChIKey is DXXNLLSXVPFWPS-DTDKZNDQSA-N. The full InChI is InChI=1S/C15H24N4O3.C8H7N3/c16-14-11-13(19-4-8-21-9-5-19)12-15(17-14)22-10-3-18-1-6-20-7-2-18;9-5-8-6-3-1-2-4-7(6)10-11-8/h11-12H,1-10H2,(H2,16,17);1-5,9H,(H,10,11)/b;9-5+.
What are the key properties of 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine?
2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine has a molecular weight of 453.55 g/mol, XLogP of 1.77, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine is sourced from PubChem (CID 143049410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).