8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine

C19H20N6 — CID 175697301

IUPAC8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine
SMILESc1ccc2c(-c3cc(NC4CCCNC4)nn4ccnc34)c[nH]c2c1
InChIInChI=1S/C19H20N6/c1-2-6-17-14(5-1)16(12-22-17)15-10-18(23-13-4-3-7-20-11-13)24-25-9-8-21-19(15)25/h1-2,5-6,8-10,12-13,20,22H,3-4,7,11H2,(H,23,24)
InChIKeyQKEYCHMDDTUVMP-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.04
Rot. Bonds3

About 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine

8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 175697301) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine
PubChem CID175697301
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC Name8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine
SMILESc1ccc2c(-c3cc(NC4CCCNC4)nn4ccnc34)c[nH]c2c1
InChIInChI=1S/C19H20N6/c1-2-6-17-14(5-1)16(12-22-17)15-10-18(23-13-4-3-7-20-11-13)24-25-9-8-21-19(15)25/h1-2,5-6,8-10,12-13,20,22H,3-4,7,11H2,(H,23,24)
InChIKeyQKEYCHMDDTUVMP-UHFFFAOYSA-N
XLogP3.04
TPSA70.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(3R)-3-[[8-(1H-indol-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]pyrrolidin-1-yl]phenyl]prop-2-enamide
CID 163210192
2-chloro-4-(1H-indol-3-yl)imidazo[2,1-f][1,2,4]triazine
CID 163210234
3-ethyl-5-(1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 169098938
5-ethynyl-4-(1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]pyrimidin-2-amine
CID 162667587
4-(1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]thieno[3,2-d]pyrimidin-2-amine
CID 177381336
N-piperidin-3-ylpyridin-2-amine
CID 63321128
tert-butyl (3R)-3-[[4-(1H-indol-3-yl)imidazo[2,1-f][1,2,4]triazin-2-yl]amino]piperidine-1-carboxylate
CID 163210225
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
N-[4-[(3R)-3-[[8-(1H-indol-3-yl)-2-methylimidazo[1,2-b]pyridazin-6-yl]amino]piperidine-1-carbonyl]phenyl]prop-2-enamide
CID 163210199
4-(1H-indol-3-yl)-N-piperidin-3-ylbutanamide
CID 63321297
N-[(3S)-piperidin-3-yl]-1H-benzimidazol-2-amine;hydrochloride
CID 71637361
N-[(3R)-piperidin-3-yl]-1H-benzimidazol-2-amine;hydrochloride
CID 71637322

Frequently Asked Questions

What is the IUPAC name of 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine (CID 175697301) is 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine is c1ccc2c(-c3cc(NC4CCCNC4)nn4ccnc34)c[nH]c2c1.
What is the InChIKey of 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is QKEYCHMDDTUVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-2-6-17-14(5-1)16(12-22-17)15-10-18(23-13-4-3-7-20-11-13)24-25-9-8-21-19(15)25/h1-2,5-6,8-10,12-13,20,22H,3-4,7,11H2,(H,23,24).
What are the key properties of 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine?
8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 332.41 g/mol, XLogP of 3.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-indol-3-yl)-N-piperidin-3-ylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 175697301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).