N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine

C15H25N3S — CID 114501753

IUPACN-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine
SMILESCCc1nc(C2(NC3CC3)CCNCC2C)sc1C
InChIInChI=1S/C15H25N3S/c1-4-13-11(3)19-14(17-13)15(18-12-5-6-12)7-8-16-9-10(15)2/h10,12,16,18H,4-9H2,1-3H3
InChIKeyNJWFMIYPJRWADS-UHFFFAOYSA-N
MW279.45 g/mol
LogP2.59
Rot. Bonds4

About N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine

N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine (PubChem CID 114501753) has the molecular formula C15H25N3S and a molecular weight of 279.45 g/mol. Its IUPAC name is N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine
PubChem CID114501753
Molecular FormulaC15H25N3S
Molecular Weight279.45 g/mol
Exact Mass279.18
IUPAC NameN-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine
SMILESCCc1nc(C2(NC3CC3)CCNCC2C)sc1C
InChIInChI=1S/C15H25N3S/c1-4-13-11(3)19-14(17-13)15(18-12-5-6-12)7-8-16-9-10(15)2/h10,12,16,18H,4-9H2,1-3H3
InChIKeyNJWFMIYPJRWADS-UHFFFAOYSA-N
XLogP2.59
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.45
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,4,4-trimethylcyclohexan-1-amine
CID 81304328
N-cyclopropyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,3-dimethylcyclohexan-1-amine
CID 64755196
N-cyclopropyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethylpiperidin-4-amine
CID 114510212
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N,2-dimethylcyclopentan-1-amine
CID 65044835
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045363
N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-1-propylpiperidin-4-amine
CID 61334084
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-(2-methoxyethyl)-2-methylcyclohexan-1-amine
CID 62543641
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-N-propylcyclohexan-1-amine
CID 64755391
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methyl-N-propan-2-ylcyclohexan-1-amine
CID 61333258
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3,4-dimethylcyclohexan-1-amine
CID 64746458
N-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyloxolan-3-amine
CID 82717311
N-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylthian-3-amine
CID 79951460

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine?
The IUPAC name of N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine (CID 114501753) is N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine.
What is the SMILES notation for N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine?
The canonical SMILES for N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine is CCc1nc(C2(NC3CC3)CCNCC2C)sc1C.
What is the InChIKey of N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine?
The InChIKey is NJWFMIYPJRWADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3S/c1-4-13-11(3)19-14(17-13)15(18-12-5-6-12)7-8-16-9-10(15)2/h10,12,16,18H,4-9H2,1-3H3.
What are the key properties of N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine?
N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine has a molecular weight of 279.45 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine is sourced from PubChem (CID 114501753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).