5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide

C24H21N5O3 — CID 134460539

IUPAC5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide
SMILESCc1[nH]c2ccc(-c3cncc(NC(=O)C4CC4)c3)cc2c1C(=O)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C24H21N5O3/c1-13-22(24(32)28-17-5-7-21(30)26-12-17)19-9-15(4-6-20(19)27-13)16-8-18(11-25-10-16)29-23(31)14-2-3-14/h4-12,14,27H,2-3H2,1H3,(H,26,30)(H,28,32)(H,29,31)
InChIKeyVTQYRDBNSGACMK-UHFFFAOYSA-N
MW427.46 g/mol
LogP3.83
Rot. Bonds5

About 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide

5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide (PubChem CID 134460539) has the molecular formula C24H21N5O3 and a molecular weight of 427.46 g/mol. Its IUPAC name is 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide
PubChem CID134460539
Molecular FormulaC24H21N5O3
Molecular Weight427.46 g/mol
Exact Mass427.16
IUPAC Name5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide
SMILESCc1[nH]c2ccc(-c3cncc(NC(=O)C4CC4)c3)cc2c1C(=O)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C24H21N5O3/c1-13-22(24(32)28-17-5-7-21(30)26-12-17)19-9-15(4-6-20(19)27-13)16-8-18(11-25-10-16)29-23(31)14-2-3-14/h4-12,14,27H,2-3H2,1H3,(H,26,30)(H,28,32)(H,29,31)
InChIKeyVTQYRDBNSGACMK-UHFFFAOYSA-N
XLogP3.83
TPSA119.74 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.46
LogP ≤ 53.83
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide?
The IUPAC name of 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide (CID 134460539) is 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide.
What is the SMILES notation for 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide?
The canonical SMILES for 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide is Cc1[nH]c2ccc(-c3cncc(NC(=O)C4CC4)c3)cc2c1C(=O)Nc1ccc(=O)[nH]c1.
What is the InChIKey of 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide?
The InChIKey is VTQYRDBNSGACMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N5O3/c1-13-22(24(32)28-17-5-7-21(30)26-12-17)19-9-15(4-6-20(19)27-13)16-8-18(11-25-10-16)29-23(31)14-2-3-14/h4-12,14,27H,2-3H2,1H3,(H,26,30)(H,28,32)(H,29,31).
What are the key properties of 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide?
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide has a molecular weight of 427.46 g/mol, XLogP of 3.83, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide is sourced from PubChem (CID 134460539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).