5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine

C13H25N3S — CID 62766923

IUPAC5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine
SMILESCCCc1nc(N(CCC)C(C)C)sc1CN
InChIInChI=1S/C13H25N3S/c1-5-7-11-12(9-14)17-13(15-11)16(8-6-2)10(3)4/h10H,5-9,14H2,1-4H3
InChIKeyUFNFDRILQHUSQA-UHFFFAOYSA-N
MW255.43 g/mol
LogP3.18
Rot. Bonds7

About 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine

5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine (PubChem CID 62766923) has the molecular formula C13H25N3S and a molecular weight of 255.43 g/mol. Its IUPAC name is 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine
PubChem CID62766923
Molecular FormulaC13H25N3S
Molecular Weight255.43 g/mol
Exact Mass255.18
IUPAC Name5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine
SMILESCCCc1nc(N(CCC)C(C)C)sc1CN
InChIInChI=1S/C13H25N3S/c1-5-7-11-12(9-14)17-13(15-11)16(8-6-2)10(3)4/h10H,5-9,14H2,1-4H3
InChIKeyUFNFDRILQHUSQA-UHFFFAOYSA-N
XLogP3.18
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.43
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(aminomethyl)-N-ethyl-N-propan-2-yl-4-propyl-1,3-thiazol-2-amine
CID 62769337
5-(aminomethyl)-N-ethyl-N,4-dipropyl-1,3-thiazol-2-amine
CID 62768644
5-(aminomethyl)-N-butan-2-yl-N-methyl-4-propyl-1,3-thiazol-2-amine
CID 62767782
N'-[5-(aminomethyl)-4-propyl-1,3-thiazol-2-yl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62769245
5-[(2-methoxyethylamino)methyl]-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine
CID 62766747
[2-[ethyl(propan-2-yl)amino]-4-propyl-1,3-thiazol-5-yl]methanol
CID 62778308
5-(aminomethyl)-N-ethyl-4-(methoxymethyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 107509657
5-(aminomethyl)-N-cyclopropyl-N-methyl-4-propyl-1,3-thiazol-2-amine
CID 62766909
N'-[5-(aminomethyl)-4-propyl-1,3-thiazol-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55225632
5-(aminomethyl)-4-phenyl-N-propan-2-yl-N-propyl-1,3-thiazol-2-amine
CID 62768298
5-(aminomethyl)-N-butyl-N-cyclopropyl-4-propyl-1,3-thiazol-2-amine
CID 62767526
5-(aminomethyl)-N,N-bis(2-ethoxyethyl)-4-propyl-1,3-thiazol-2-amine
CID 82943286

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine (CID 62766923) is 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine is CCCc1nc(N(CCC)C(C)C)sc1CN.
What is the InChIKey of 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine?
The InChIKey is UFNFDRILQHUSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3S/c1-5-7-11-12(9-14)17-13(15-11)16(8-6-2)10(3)4/h10H,5-9,14H2,1-4H3.
What are the key properties of 5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine?
5-(aminomethyl)-N-propan-2-yl-N,4-dipropyl-1,3-thiazol-2-amine has a molecular weight of 255.43 g/mol, XLogP of 3.18, 7 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,4-dipropyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62766923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).