5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine

C10H19N3S — CID 62752030

IUPAC5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine
SMILESCCCN(c1ncc(CN)s1)C(C)C
InChIInChI=1S/C10H19N3S/c1-4-5-13(8(2)3)10-12-7-9(6-11)14-10/h7-8H,4-6,11H2,1-3H3
InChIKeyFKSDYEAIMBJPPK-UHFFFAOYSA-N
MW213.35 g/mol
LogP2.23
Rot. Bonds5

About 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine

5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine (PubChem CID 62752030) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine
PubChem CID62752030
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine
SMILESCCCN(c1ncc(CN)s1)C(C)C
InChIInChI=1S/C10H19N3S/c1-4-5-13(8(2)3)10-12-7-9(6-11)14-10/h7-8H,4-6,11H2,1-3H3
InChIKeyFKSDYEAIMBJPPK-UHFFFAOYSA-N
XLogP2.23
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine (CID 62752030) is 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine is CCCN(c1ncc(CN)s1)C(C)C.
What is the InChIKey of 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine?
The InChIKey is FKSDYEAIMBJPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-4-5-13(8(2)3)10-12-7-9(6-11)14-10/h7-8H,4-6,11H2,1-3H3.
What are the key properties of 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine?
5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine has a molecular weight of 213.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62752030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).