4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine

C16H29N3S — CID 62769296

IUPAC4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCNCc1sc(N(CC2CC2)C(C)C)nc1C(C)(C)C
InChIInChI=1S/C16H29N3S/c1-11(2)19(10-12-7-8-12)15-18-14(16(3,4)5)13(20-15)9-17-6/h11-12,17H,7-10H2,1-6H3
InChIKeyYOYOQWUDPFNMDA-UHFFFAOYSA-N
MW295.50 g/mol
LogP3.78
Rot. Bonds6

About 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine

4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 62769296) has the molecular formula C16H29N3S and a molecular weight of 295.50 g/mol. Its IUPAC name is 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine
PubChem CID62769296
Molecular FormulaC16H29N3S
Molecular Weight295.50 g/mol
Exact Mass295.21
IUPAC Name4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine
SMILESCNCc1sc(N(CC2CC2)C(C)C)nc1C(C)(C)C
InChIInChI=1S/C16H29N3S/c1-11(2)19(10-12-7-8-12)15-18-14(16(3,4)5)13(20-15)9-17-6/h11-12,17H,7-10H2,1-6H3
InChIKeyYOYOQWUDPFNMDA-UHFFFAOYSA-N
XLogP3.78
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.50
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-5-(methylaminomethyl)-N,4-di(propan-2-yl)-1,3-thiazol-2-amine
CID 79393368
4-tert-butyl-5-(methylaminomethyl)-N-(2-methylpropyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 62768452
4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propyl-1,3-thiazol-2-amine
CID 62767699
4-tert-butyl-N-(cyclopropylmethyl)-N-ethyl-5-(ethylaminomethyl)-1,3-thiazol-2-amine
CID 63938359
N-butan-2-yl-4-tert-butyl-5-[(cyclopropylamino)methyl]-N-ethyl-1,3-thiazol-2-amine
CID 62767959
4-tert-butyl-N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
CID 55117420
4-tert-butyl-N-ethyl-5-(methylaminomethyl)-N-(2-methylbutyl)-1,3-thiazol-2-amine
CID 79480752
4-tert-butyl-N-methyl-5-(methylaminomethyl)-N-propyl-1,3-thiazol-2-amine
CID 62764685
N-cyclopropyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-4-propan-2-yl-1,3-thiazol-2-amine
CID 79393524
N,4-diethyl-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 62767433
N-butyl-4-tert-butyl-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
CID 55113145
4-tert-butyl-N-(cyclobutylmethyl)-N-ethyl-5-(ethylaminomethyl)-1,3-thiazol-2-amine
CID 107402320

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine (CID 62769296) is 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine is CNCc1sc(N(CC2CC2)C(C)C)nc1C(C)(C)C.
What is the InChIKey of 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is YOYOQWUDPFNMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3S/c1-11(2)19(10-12-7-8-12)15-18-14(16(3,4)5)13(20-15)9-17-6/h11-12,17H,7-10H2,1-6H3.
What are the key properties of 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine?
4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 295.50 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(cyclopropylmethyl)-5-(methylaminomethyl)-N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 62769296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).