5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine

C10H17N3S — CID 131304128

IUPAC5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C)sc1C1(CN)CC1
InChIInChI=1S/C10H17N3S/c1-7-8(10(6-11)4-5-10)14-9(12-7)13(2)3/h4-6,11H2,1-3H3
InChIKeyDVVJMWYVXFLDLH-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.51
Rot. Bonds3

About 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine

5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine (PubChem CID 131304128) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
PubChem CID131304128
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C)sc1C1(CN)CC1
InChIInChI=1S/C10H17N3S/c1-7-8(10(6-11)4-5-10)14-9(12-7)13(2)3/h4-6,11H2,1-3H3
InChIKeyDVVJMWYVXFLDLH-UHFFFAOYSA-N
XLogP1.51
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine (CID 131304128) is 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine is Cc1nc(N(C)C)sc1C1(CN)CC1.
What is the InChIKey of 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
The InChIKey is DVVJMWYVXFLDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7-8(10(6-11)4-5-10)14-9(12-7)13(2)3/h4-6,11H2,1-3H3.
What are the key properties of 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 131304128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).