7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine

C17H21N5S — CID 162784892

IUPAC7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
SMILESCC1(C)CCN(c2cc(N)nc3cc(-c4ccn[nH]4)sc23)CC1
InChIInChI=1S/C17H21N5S/c1-17(2)4-7-22(8-5-17)13-10-15(18)20-12-9-14(23-16(12)13)11-3-6-19-21-11/h3,6,9-10H,4-5,7-8H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyWMZJFSVTLBMSSU-UHFFFAOYSA-N
MW327.46 g/mol
LogP3.89
Rot. Bonds2

About 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine

7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine (PubChem CID 162784892) has the molecular formula C17H21N5S and a molecular weight of 327.46 g/mol. Its IUPAC name is 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Name7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
PubChem CID162784892
Molecular FormulaC17H21N5S
Molecular Weight327.46 g/mol
Exact Mass327.15
IUPAC Name7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
SMILESCC1(C)CCN(c2cc(N)nc3cc(-c4ccn[nH]4)sc23)CC1
InChIInChI=1S/C17H21N5S/c1-17(2)4-7-22(8-5-17)13-10-15(18)20-12-9-14(23-16(12)13)11-3-6-19-21-11/h3,6,9-10H,4-5,7-8H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyWMZJFSVTLBMSSU-UHFFFAOYSA-N
XLogP3.89
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.46
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-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

7-(3-methoxypyrrolidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
CID 162784956
7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
CID 162785043
1-[2-[[5-amino-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-7-yl]amino]ethyl]-4-methylpiperidin-4-ol
CID 154684721
7-N-[(3-methyloxetan-3-yl)methyl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine
CID 162784965
1-[5-amino-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-7-yl]piperidin-3-ol;7-(4-cyclohexylpiperazin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine;7-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine;7-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine;7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
CID 163636848
4-(4-methoxypiperidin-1-yl)-3-methyl-11-(1H-pyrazol-5-yl)-12-thia-3,5,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7,10-pentaen-7-amine
CID 146253383
7-N-(cyclopropylmethyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine;hydrochloride
CID 162785059
7-N-(2-methylpropyl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine
CID 162785048
4-deuterio-3-methyl-11-(1H-pyrazol-5-yl)-12-thia-3,5,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7,10-pentaen-7-amine
CID 175945649
2-[[5-amino-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-7-yl]amino]butan-1-ol
CID 166905459
3-methyl-4-[3-(4-methylpiperazin-1-yl)propyl]-11-(1H-pyrazol-5-yl)-12-thia-3,5,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,7,10-pentaen-7-amine
CID 146243587
7-N-(1-methoxypropan-2-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridine-5,7-diamine
CID 162785025

Frequently Asked Questions

What is the IUPAC name of 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
The IUPAC name of 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine (CID 162784892) is 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine.
What is the SMILES notation for 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
The canonical SMILES for 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine is CC1(C)CCN(c2cc(N)nc3cc(-c4ccn[nH]4)sc23)CC1.
What is the InChIKey of 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
The InChIKey is WMZJFSVTLBMSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5S/c1-17(2)4-7-22(8-5-17)13-10-15(18)20-12-9-14(23-16(12)13)11-3-6-19-21-11/h3,6,9-10H,4-5,7-8H2,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine has a molecular weight of 327.46 g/mol, XLogP of 3.89, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4,4-dimethylpiperidin-1-yl)-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine is sourced from PubChem (CID 162784892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).