N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine

C8H12N2S — CID 107143585

IUPACN-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
SMILESCC1(CNc2nccs2)CC1
InChIInChI=1S/C8H12N2S/c1-8(2-3-8)6-10-7-9-4-5-11-7/h4-5H,2-3,6H2,1H3,(H,9,10)
InChIKeyGYXJEOSOXUAZPW-UHFFFAOYSA-N
MW168.26 g/mol
LogP2.36
Rot. Bonds3

About N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine

N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine (PubChem CID 107143585) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
PubChem CID107143585
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC NameN-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
SMILESCC1(CNc2nccs2)CC1
InChIInChI=1S/C8H12N2S/c1-8(2-3-8)6-10-7-9-4-5-11-7/h4-5H,2-3,6H2,1H3,(H,9,10)
InChIKeyGYXJEOSOXUAZPW-UHFFFAOYSA-N
XLogP2.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-1,3-thiazol-2-amine
CID 115457087
N-[[1-(aminomethyl)cyclohexyl]methyl]-1,3-thiazol-2-amine
CID 103970472
1-(1,3-thiazol-2-yl)-4-[(1,3-thiazol-2-ylamino)methyl]piperidin-4-ol
CID 138023128
N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 4711878
2,5,7,8-tetramethyl-2-[(1,3-thiazol-2-ylamino)methyl]-3,4-dihydrochromen-6-ol
CID 19024015
N-(2-chloropropyl)-1,3-thiazol-2-amine
CID 65027252
N-[1-(1-methylcyclopropyl)ethyl]-1,3-thiazol-2-amine
CID 79046980
CID 59694819
CID 59694819
2-(1,3-thiazol-2-ylamino)ethanethiol
CID 88739405
[5-[(1-methylcyclopropyl)methylamino]-1,3,4-thiadiazol-2-yl]methanol
CID 127001248
1-(1,3-thiazol-2-ylamino)propan-2-ol
CID 43392072
N-[(1-methylcyclopentyl)methyl]thieno[3,2-c]pyridin-4-amine
CID 55261967

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine (CID 107143585) is N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine is CC1(CNc2nccs2)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is GYXJEOSOXUAZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-8(2-3-8)6-10-7-9-4-5-11-7/h4-5H,2-3,6H2,1H3,(H,9,10).
What are the key properties of N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 168.26 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 107143585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).