1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide

C21H25N5O — CID 162626540

IUPAC1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide
SMILESCn1ccc2ccc(C(=O)NCC(c3cccnc3)N3CCCCC3)nc21
InChIInChI=1S/C21H25N5O/c1-25-13-9-16-7-8-18(24-20(16)25)21(27)23-15-19(17-6-5-10-22-14-17)26-11-3-2-4-12-26/h5-10,13-14,19H,2-4,11-12,15H2,1H3,(H,23,27)
InChIKeyPVFFBGABQBBKCJ-UHFFFAOYSA-N
MW363.47 g/mol
LogP2.93
Rot. Bonds5

About 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide

1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide (PubChem CID 162626540) has the molecular formula C21H25N5O and a molecular weight of 363.47 g/mol. Its IUPAC name is 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide
PubChem CID162626540
Molecular FormulaC21H25N5O
Molecular Weight363.47 g/mol
Exact Mass363.21
IUPAC Name1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide
SMILESCn1ccc2ccc(C(=O)NCC(c3cccnc3)N3CCCCC3)nc21
InChIInChI=1S/C21H25N5O/c1-25-13-9-16-7-8-18(24-20(16)25)21(27)23-15-19(17-6-5-10-22-14-17)26-11-3-2-4-12-26/h5-10,13-14,19H,2-4,11-12,15H2,1H3,(H,23,27)
InChIKeyPVFFBGABQBBKCJ-UHFFFAOYSA-N
XLogP2.93
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide?
The IUPAC name of 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide (CID 162626540) is 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide?
The canonical SMILES for 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide is Cn1ccc2ccc(C(=O)NCC(c3cccnc3)N3CCCCC3)nc21.
What is the InChIKey of 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide?
The InChIKey is PVFFBGABQBBKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O/c1-25-13-9-16-7-8-18(24-20(16)25)21(27)23-15-19(17-6-5-10-22-14-17)26-11-3-2-4-12-26/h5-10,13-14,19H,2-4,11-12,15H2,1H3,(H,23,27).
What are the key properties of 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide?
1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide has a molecular weight of 363.47 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)pyrrolo[2,3-b]pyridine-6-carboxamide is sourced from PubChem (CID 162626540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).