(4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone

C18H24N4OS — CID 133337250

IUPAC(4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone
SMILESCc1cnc(C(C)Nc2ccc(C(=O)N3CCC(C)CC3)cn2)s1
InChIInChI=1S/C18H24N4OS/c1-12-6-8-22(9-7-12)18(23)15-4-5-16(19-11-15)21-14(3)17-20-10-13(2)24-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,19,21)
InChIKeyCJUKCSKGSALROR-UHFFFAOYSA-N
MW344.48 g/mol
LogP3.89
Rot. Bonds4

About (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone

(4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone (PubChem CID 133337250) has the molecular formula C18H24N4OS and a molecular weight of 344.48 g/mol. Its IUPAC name is (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone.

Molecular Properties

Compound Name(4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone
PubChem CID133337250
Molecular FormulaC18H24N4OS
Molecular Weight344.48 g/mol
Exact Mass344.17
IUPAC Name(4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone
SMILESCc1cnc(C(C)Nc2ccc(C(=O)N3CCC(C)CC3)cn2)s1
InChIInChI=1S/C18H24N4OS/c1-12-6-8-22(9-7-12)18(23)15-4-5-16(19-11-15)21-14(3)17-20-10-13(2)24-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,19,21)
InChIKeyCJUKCSKGSALROR-UHFFFAOYSA-N
XLogP3.89
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone 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

(2S,3S)-3-methyl-2-[[5-(4-methylpiperidine-1-carbonyl)-2-pyridinyl]amino]pentanoic acid
CID 122050434
[6-[[2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133346797
(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62237527
N-methyl-N-[(3S)-1-[6-[1-(1,3-thiazol-2-yl)ethylamino]pyridine-3-carbonyl]pyrrolidin-3-yl]acetamide
CID 162775557
4-[[5-(4-methylpiperidine-1-carbonyl)-2-pyridinyl]amino]-5-phenylpentanoic acid
CID 122064237
[6-[(1-hydroxycyclobutyl)methylamino]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133329812
[6-(ethylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 62180267
1-[3-[[5-(4-methylpiperidine-1-carbonyl)-2-pyridinyl]amino]pyrrolidin-1-yl]propan-1-one
CID 133366494
(4-methylpiperidin-1-yl)-[6-[(2-propylcyclopropyl)amino]-3-pyridinyl]methanone
CID 133327530
[6-[(2,2-diethyl-4-hydroxybutyl)amino]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 111515872
[6-(2-chloro-4,6-dimethylanilino)-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109152635
[6-[[1-(2-hydroxycyclohexyl)piperidin-4-yl]amino]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133376286

Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone?
The IUPAC name of (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone (CID 133337250) is (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone.
What is the SMILES notation for (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone?
The canonical SMILES for (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone is Cc1cnc(C(C)Nc2ccc(C(=O)N3CCC(C)CC3)cn2)s1.
What is the InChIKey of (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone?
The InChIKey is CJUKCSKGSALROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4OS/c1-12-6-8-22(9-7-12)18(23)15-4-5-16(19-11-15)21-14(3)17-20-10-13(2)24-17/h4-5,10-12,14H,6-9H2,1-3H3,(H,19,21).
What are the key properties of (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone?
(4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone has a molecular weight of 344.48 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-1-yl)-[6-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]-3-pyridinyl]methanone is sourced from PubChem (CID 133337250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).