N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine

C9H16N4S — CID 107649338

IUPACN-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine
SMILESCN1CCCCC1CNc1cnns1
InChIInChI=1S/C9H16N4S/c1-13-5-3-2-4-8(13)6-10-9-7-11-12-14-9/h7-8,10H,2-6H2,1H3
InChIKeyFTNSRLWPPWWTNF-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.43
Rot. Bonds3

About N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine

N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine (PubChem CID 107649338) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine.

Molecular Properties

Compound NameN-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine
PubChem CID107649338
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC NameN-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine
SMILESCN1CCCCC1CNc1cnns1
InChIInChI=1S/C9H16N4S/c1-13-5-3-2-4-8(13)6-10-9-7-11-12-14-9/h7-8,10H,2-6H2,1H3
InChIKeyFTNSRLWPPWWTNF-UHFFFAOYSA-N
XLogP1.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-N-[(1-methylpiperidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 79400249
6-chloro-N-[(1-methylpiperidin-2-yl)methyl]pyridin-2-amine
CID 63586179
1-methyl-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrazol-4-amine
CID 155225172
5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine
CID 131214051
4,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 65169756
2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazine-2,5-diamine
CID 106028605
2-cyclopropyl-4-N-[(1-methylpiperidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80962152
5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 106026754
4,6-dimethoxy-N-[(1-methylpiperidin-2-yl)methyl]pyrimidin-2-amine
CID 115355065
2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,5-diamine
CID 106022717
2,6-difluoro-N-[(1-methylpiperidin-2-yl)methyl]aniline
CID 62655066
5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
CID 103724805

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine?
The IUPAC name of N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine (CID 107649338) is N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine.
What is the SMILES notation for N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine?
The canonical SMILES for N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine is CN1CCCCC1CNc1cnns1.
What is the InChIKey of N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine?
The InChIKey is FTNSRLWPPWWTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c1-13-5-3-2-4-8(13)6-10-9-7-11-12-14-9/h7-8,10H,2-6H2,1H3.
What are the key properties of N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine?
N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine has a molecular weight of 212.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpiperidin-2-yl)methyl]thiadiazol-5-amine is sourced from PubChem (CID 107649338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).