N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine

C18H24N6O — CID 154778821

IUPACN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine
SMILESCc1nn(C)c(N2CCOCC2)c1CNc1nn(C)c2ccccc12
InChIInChI=1S/C18H24N6O/c1-13-15(18(23(3)20-13)24-8-10-25-11-9-24)12-19-17-14-6-4-5-7-16(14)22(2)21-17/h4-7H,8-12H2,1-3H3,(H,19,21)
InChIKeyKDNQKCJJMUIPQW-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.06
Rot. Bonds4

About N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine

N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine (PubChem CID 154778821) has the molecular formula C18H24N6O and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine.

Molecular Properties

Compound NameN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine
PubChem CID154778821
Molecular FormulaC18H24N6O
Molecular Weight340.43 g/mol
Exact Mass340.20
IUPAC NameN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine
SMILESCc1nn(C)c(N2CCOCC2)c1CNc1nn(C)c2ccccc12
InChIInChI=1S/C18H24N6O/c1-13-15(18(23(3)20-13)24-8-10-25-11-9-24)12-19-17-14-6-4-5-7-16(14)22(2)21-17/h4-7H,8-12H2,1-3H3,(H,19,21)
InChIKeyKDNQKCJJMUIPQW-UHFFFAOYSA-N
XLogP2.06
TPSA60.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine?
The IUPAC name of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine (CID 154778821) is N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine.
What is the SMILES notation for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine?
The canonical SMILES for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine is Cc1nn(C)c(N2CCOCC2)c1CNc1nn(C)c2ccccc12.
What is the InChIKey of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine?
The InChIKey is KDNQKCJJMUIPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O/c1-13-15(18(23(3)20-13)24-8-10-25-11-9-24)12-19-17-14-6-4-5-7-16(14)22(2)21-17/h4-7H,8-12H2,1-3H3,(H,19,21).
What are the key properties of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine?
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine has a molecular weight of 340.43 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine is sourced from PubChem (CID 154778821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).