4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine

C11H19N3S — CID 96603728

IUPAC4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine
SMILESCC(C)Cc1nc(N2CCCC2)sc1N
InChIInChI=1S/C11H19N3S/c1-8(2)7-9-10(12)15-11(13-9)14-5-3-4-6-14/h8H,3-7,12H2,1-2H3
InChIKeyUIVDZEDLEIAFGH-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.52
Rot. Bonds3

About 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine

4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine (PubChem CID 96603728) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine
PubChem CID96603728
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine
SMILESCC(C)Cc1nc(N2CCCC2)sc1N
InChIInChI=1S/C11H19N3S/c1-8(2)7-9-10(12)15-11(13-9)14-5-3-4-6-14/h8H,3-7,12H2,1-2H3
InChIKeyUIVDZEDLEIAFGH-UHFFFAOYSA-N
XLogP2.52
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 114369093
N-[[4-(2-methylpropyl)-2-piperidin-1-yl-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114369268
N-[[2-(azepan-1-yl)-4-(2-methylpropyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 114369520
5-pyrrolidin-1-yl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
CID 12526370
5-methyl-2-piperidin-1-yl-1,3-thiazol-4-amine
CID 83108734
(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanamine
CID 46785718
6-(4-methyl-1,4-diazepan-1-yl)-5-(2-methylpropyl)pyrimidine-2,4-diamine
CID 66741126
4-amino-N-(1-cyclopropylpropan-2-yl)-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide
CID 116666580
2-(4-ethyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetonitrile
CID 82430941
2-(azocan-1-yl)-4-propyl-1,3-thiazole-5-carbaldehyde
CID 62766450
1-(4-amino-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)propan-1-one
CID 96603841
N-[(4-cyclopropyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methyl]propan-2-amine
CID 63918492

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
The IUPAC name of 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine (CID 96603728) is 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine is CC(C)Cc1nc(N2CCCC2)sc1N.
What is the InChIKey of 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
The InChIKey is UIVDZEDLEIAFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-8(2)7-9-10(12)15-11(13-9)14-5-3-4-6-14/h8H,3-7,12H2,1-2H3.
What are the key properties of 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine has a molecular weight of 225.36 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 96603728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).