6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide

C23H29N7O — CID 118233202

IUPAC6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide
SMILESCn1cc2cc(NC(=O)c3cccc(N4CC[C@@H](N)C4)n3)c(N3CCCCC3)cc2n1
InChIInChI=1S/C23H29N7O/c1-28-14-16-12-20(21(13-19(16)27-28)29-9-3-2-4-10-29)26-23(31)18-6-5-7-22(25-18)30-11-8-17(24)15-30/h5-7,12-14,17H,2-4,8-11,15,24H2,1H3,(H,26,31)/t17-/m1/s1
InChIKeyWEAZPYTXJKNAII-QGZVFWFLSA-N
MW419.53 g/mol
LogP2.75
Rot. Bonds4

About 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide

6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide (PubChem CID 118233202) has the molecular formula C23H29N7O and a molecular weight of 419.53 g/mol. Its IUPAC name is 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide
PubChem CID118233202
Molecular FormulaC23H29N7O
Molecular Weight419.53 g/mol
Exact Mass419.24
IUPAC Name6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide
SMILESCn1cc2cc(NC(=O)c3cccc(N4CC[C@@H](N)C4)n3)c(N3CCCCC3)cc2n1
InChIInChI=1S/C23H29N7O/c1-28-14-16-12-20(21(13-19(16)27-28)29-9-3-2-4-10-29)26-23(31)18-6-5-7-22(25-18)30-11-8-17(24)15-30/h5-7,12-14,17H,2-4,8-11,15,24H2,1H3,(H,26,31)/t17-/m1/s1
InChIKeyWEAZPYTXJKNAII-QGZVFWFLSA-N
XLogP2.75
TPSA92.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.53
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide (CID 118233202) is 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide is Cn1cc2cc(NC(=O)c3cccc(N4CC[C@@H](N)C4)n3)c(N3CCCCC3)cc2n1.
What is the InChIKey of 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide?
The InChIKey is WEAZPYTXJKNAII-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H29N7O/c1-28-14-16-12-20(21(13-19(16)27-28)29-9-3-2-4-10-29)26-23(31)18-6-5-7-22(25-18)30-11-8-17(24)15-30/h5-7,12-14,17H,2-4,8-11,15,24H2,1H3,(H,26,31)/t17-/m1/s1.
What are the key properties of 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide?
6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide has a molecular weight of 419.53 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-3-aminopyrrolidin-1-yl]-N-(2-methyl-6-piperidin-1-ylindazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 118233202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).