[4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol

C14H25N3OS — CID 63917040

IUPAC[4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol
SMILESCCCN(CCN(C)C)c1nc(C2CC2)c(CO)s1
InChIInChI=1S/C14H25N3OS/c1-4-7-17(9-8-16(2)3)14-15-13(11-5-6-11)12(10-18)19-14/h11,18H,4-10H2,1-3H3
InChIKeyGTHGRYKYXPPIHU-UHFFFAOYSA-N
MW283.44 g/mol
LogP2.29
Rot. Bonds8

About [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol

[4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol (PubChem CID 63917040) has the molecular formula C14H25N3OS and a molecular weight of 283.44 g/mol. Its IUPAC name is [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol
PubChem CID63917040
Molecular FormulaC14H25N3OS
Molecular Weight283.44 g/mol
Exact Mass283.17
IUPAC Name[4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol
SMILESCCCN(CCN(C)C)c1nc(C2CC2)c(CO)s1
InChIInChI=1S/C14H25N3OS/c1-4-7-17(9-8-16(2)3)14-15-13(11-5-6-11)12(10-18)19-14/h11,18H,4-10H2,1-3H3
InChIKeyGTHGRYKYXPPIHU-UHFFFAOYSA-N
XLogP2.29
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-cyclopropyl-2-[methyl(3-methylbutyl)amino]-1,3-thiazol-5-yl]methanol
CID 63917237
[4-cyclopropyl-2-[methyl(4-methylpentan-2-yl)amino]-1,3-thiazol-5-yl]methanol
CID 63915868
[2-[cyclohexyl(ethyl)amino]-4-cyclopropyl-1,3-thiazol-5-yl]methanol
CID 63916638
[4-cyclopropyl-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-1,3-thiazol-5-yl]methanol
CID 63918393
N'-[4-cyclopropyl-5-[(propan-2-ylamino)methyl]-1,3-thiazol-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 63917430
[2-[cyclopropylmethyl(propyl)amino]-4-propyl-1,3-thiazol-5-yl]methanol
CID 62780691
N,N-dimethyl-N'-[5-(methylaminomethyl)-4-propyl-1,3-thiazol-2-yl]-N'-propylethane-1,2-diamine
CID 62767038
(2-tert-butyl-4-cyclopropyl-1,3-thiazol-5-yl)methanol
CID 82436959
(2-bromo-4-cyclopropyl-1,3-thiazol-5-yl)methanol
CID 142609313
[4-cyclopropyl-2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1,3-thiazol-5-yl]methanol
CID 63915678
2-N-[2-(dimethylamino)ethyl]-7-N-methyl-2-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine
CID 62752724
[2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol
CID 62754062

Frequently Asked Questions

What is the IUPAC name of [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol (CID 63917040) is [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol is CCCN(CCN(C)C)c1nc(C2CC2)c(CO)s1.
What is the InChIKey of [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol?
The InChIKey is GTHGRYKYXPPIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OS/c1-4-7-17(9-8-16(2)3)14-15-13(11-5-6-11)12(10-18)19-14/h11,18H,4-10H2,1-3H3.
What are the key properties of [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol?
[4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol has a molecular weight of 283.44 g/mol, XLogP of 2.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopropyl-2-[2-(dimethylamino)ethyl-propylamino]-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 63917040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).