1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide

C11H17N3OS — CID 103814785

IUPAC1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1cnc(CNC(=O)C2(N)CCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-8-6-13-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15)
InChIKeySQWJRYKPNYSQIL-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.34
Rot. Bonds3

About 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 103814785) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID103814785
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1cnc(CNC(=O)C2(N)CCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-8-6-13-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15)
InChIKeySQWJRYKPNYSQIL-UHFFFAOYSA-N
XLogP1.34
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide
CID 103814757
1-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide
CID 113267621
1-cyano-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide
CID 113241733
1-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide
CID 103814833
(5-methyl-1,3-thiazol-2-yl)methylurea
CID 103708250
1-methoxy-3-[(5-methyl-1,3-thiazol-2-yl)methyl]urea
CID 130678537
1-cyano-3-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclobutane-1-carboxamide
CID 103755577
1-amino-N-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methyl]cyclopentane-1-carboxamide
CID 119334066
3-amino-3-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]butanamide
CID 103814782
1,1-diethyl-3-[(5-methyl-1,3-thiazol-2-yl)methyl]urea
CID 103697870
(2S)-2-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]butanamide
CID 103814809
4-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]butanamide
CID 103814822

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide (CID 103814785) is 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide is Cc1cnc(CNC(=O)C2(N)CCCC2)s1.
What is the InChIKey of 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is SQWJRYKPNYSQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-8-6-13-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15).
What are the key properties of 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 239.34 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103814785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).