N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide

C19H24N6O2 — CID 70778562

IUPACN-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide
SMILESCc1ccnn1CCC(=O)Nc1nn(C)c2cccc(N3CCOCC3)c12
InChIInChI=1S/C19H24N6O2/c1-14-6-8-20-25(14)9-7-17(26)21-19-18-15(23(2)22-19)4-3-5-16(18)24-10-12-27-13-11-24/h3-6,8H,7,9-13H2,1-2H3,(H,21,22,26)
InChIKeyRXLROMMFRSJTPA-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.94
Rot. Bonds5

About N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide

N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide (PubChem CID 70778562) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide
PubChem CID70778562
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC NameN-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide
SMILESCc1ccnn1CCC(=O)Nc1nn(C)c2cccc(N3CCOCC3)c12
InChIInChI=1S/C19H24N6O2/c1-14-6-8-20-25(14)9-7-17(26)21-19-18-15(23(2)22-19)4-3-5-16(18)24-10-12-27-13-11-24/h3-6,8H,7,9-13H2,1-2H3,(H,21,22,26)
InChIKeyRXLROMMFRSJTPA-UHFFFAOYSA-N
XLogP1.94
TPSA77.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide (CID 70778562) is N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide is Cc1ccnn1CCC(=O)Nc1nn(C)c2cccc(N3CCOCC3)c12.
What is the InChIKey of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide?
The InChIKey is RXLROMMFRSJTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-14-6-8-20-25(14)9-7-17(26)21-19-18-15(23(2)22-19)4-3-5-16(18)24-10-12-27-13-11-24/h3-6,8H,7,9-13H2,1-2H3,(H,21,22,26).
What are the key properties of N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide?
N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide has a molecular weight of 368.44 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-morpholin-4-ylindazol-3-yl)-3-(5-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 70778562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).