N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide

C14H18N4O — CID 10934159

IUPACN-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide
SMILESCC(=O)Nc1ccc2[nH]cc(C3CCNCC3)c2n1
InChIInChI=1S/C14H18N4O/c1-9(19)17-13-3-2-12-14(18-13)11(8-16-12)10-4-6-15-7-5-10/h2-3,8,10,15-16H,4-7H2,1H3,(H,17,18,19)
InChIKeyLXZJUOMETYSHFR-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.99
Rot. Bonds2

About N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide

N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide (PubChem CID 10934159) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide
PubChem CID10934159
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide
SMILESCC(=O)Nc1ccc2[nH]cc(C3CCNCC3)c2n1
InChIInChI=1S/C14H18N4O/c1-9(19)17-13-3-2-12-14(18-13)11(8-16-12)10-4-6-15-7-5-10/h2-3,8,10,15-16H,4-7H2,1H3,(H,17,18,19)
InChIKeyLXZJUOMETYSHFR-UHFFFAOYSA-N
XLogP1.99
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide?
The IUPAC name of N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide (CID 10934159) is N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide?
The canonical SMILES for N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide is CC(=O)Nc1ccc2[nH]cc(C3CCNCC3)c2n1.
What is the InChIKey of N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide?
The InChIKey is LXZJUOMETYSHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9(19)17-13-3-2-12-14(18-13)11(8-16-12)10-4-6-15-7-5-10/h2-3,8,10,15-16H,4-7H2,1H3,(H,17,18,19).
What are the key properties of N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide?
N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 1.99, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide is sourced from PubChem (CID 10934159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).