N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine

C14H15N5 — CID 70728744

IUPACN,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine
SMILESCN(C)c1ccc(-c2ccnc3c2ccn3C)nn1
InChIInChI=1S/C14H15N5/c1-18(2)13-5-4-12(16-17-13)10-6-8-15-14-11(10)7-9-19(14)3/h4-9H,1-3H3
InChIKeyPIQIDUQQGRCLJB-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.10
Rot. Bonds2

About N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine

N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine (PubChem CID 70728744) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine
PubChem CID70728744
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC NameN,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine
SMILESCN(C)c1ccc(-c2ccnc3c2ccn3C)nn1
InChIInChI=1S/C14H15N5/c1-18(2)13-5-4-12(16-17-13)10-6-8-15-14-11(10)7-9-19(14)3/h4-9H,1-3H3
InChIKeyPIQIDUQQGRCLJB-UHFFFAOYSA-N
XLogP2.10
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-amine
CID 70721184
5-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-1H-imidazo[4,5-b]pyridine
CID 56913251
4-fluoro-1-methylpyrrolo[2,3-b]pyridine
CID 58195536
1-methyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyridine
CID 70718302
N,N-dimethyl-5-(1-methylpyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
CID 70729548
2-[4-(1-methylpyrrolo[2,3-b]pyridin-4-yl)phenyl]-1,3,4-oxadiazole
CID 70734595
[2-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-4-pyridinyl]-piperidin-1-ylmethanone
CID 70719790
1-[3-(1-methylpyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanol
CID 56907537
6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-1H-pyridin-2-one
CID 56886529
5-(1-methylpyrrolo[2,3-b]pyridin-4-yl)-N-propan-2-ylfuran-2-carboxamide
CID 70709602
4-(4-methylpiperazin-1-yl)-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-amine
CID 70750041
8-(1-methylpyrrolo[2,3-b]pyridin-4-yl)quinolin-4-amine
CID 70739111

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine (CID 70728744) is N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine is CN(C)c1ccc(-c2ccnc3c2ccn3C)nn1.
What is the InChIKey of N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine?
The InChIKey is PIQIDUQQGRCLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-18(2)13-5-4-12(16-17-13)10-6-8-15-14-11(10)7-9-19(14)3/h4-9H,1-3H3.
What are the key properties of N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine?
N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine has a molecular weight of 253.31 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyridazin-3-amine is sourced from PubChem (CID 70728744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).