N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide

C24H26N6O — CID 70652269

IUPACN-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide
SMILESCN1CC(NC(=O)c2ccc3[nH]nc(-c4ccc5nccn5c4)c3c2)CCC1C1CC1
InChIInChI=1S/C24H26N6O/c1-29-14-18(6-8-21(29)15-2-3-15)26-24(31)16-4-7-20-19(12-16)23(28-27-20)17-5-9-22-25-10-11-30(22)13-17/h4-5,7,9-13,15,18,21H,2-3,6,8,14H2,1H3,(H,26,31)(H,27,28)
InChIKeyUTSONUIDOHQLJQ-UHFFFAOYSA-N
MW414.51 g/mol
LogP3.48
Rot. Bonds4

About N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide

N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide (PubChem CID 70652269) has the molecular formula C24H26N6O and a molecular weight of 414.51 g/mol. Its IUPAC name is N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide
PubChem CID70652269
Molecular FormulaC24H26N6O
Molecular Weight414.51 g/mol
Exact Mass414.22
IUPAC NameN-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide
SMILESCN1CC(NC(=O)c2ccc3[nH]nc(-c4ccc5nccn5c4)c3c2)CCC1C1CC1
InChIInChI=1S/C24H26N6O/c1-29-14-18(6-8-21(29)15-2-3-15)26-24(31)16-4-7-20-19(12-16)23(28-27-20)17-5-9-22-25-10-11-30(22)13-17/h4-5,7,9-13,15,18,21H,2-3,6,8,14H2,1H3,(H,26,31)(H,27,28)
InChIKeyUTSONUIDOHQLJQ-UHFFFAOYSA-N
XLogP3.48
TPSA78.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide?
The IUPAC name of N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide (CID 70652269) is N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide?
The canonical SMILES for N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide is CN1CC(NC(=O)c2ccc3[nH]nc(-c4ccc5nccn5c4)c3c2)CCC1C1CC1.
What is the InChIKey of N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide?
The InChIKey is UTSONUIDOHQLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O/c1-29-14-18(6-8-21(29)15-2-3-15)26-24(31)16-4-7-20-19(12-16)23(28-27-20)17-5-9-22-25-10-11-30(22)13-17/h4-5,7,9-13,15,18,21H,2-3,6,8,14H2,1H3,(H,26,31)(H,27,28).
What are the key properties of N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide?
N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide has a molecular weight of 414.51 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopropyl-1-methylpiperidin-3-yl)-3-imidazo[1,2-a]pyridin-6-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 70652269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).