methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate

C19H28N4O3 — CID 59242210

IUPACmethyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cnc(N[C@H](CC(C)C)C(=O)NC2CCCC2)cn1
InChIInChI=1S/C19H28N4O3/c1-13(2)10-16(19(25)22-14-6-4-5-7-14)23-17-12-20-15(11-21-17)8-9-18(24)26-3/h8-9,11-14,16H,4-7,10H2,1-3H3,(H,21,23)(H,22,25)/b9-8+/t16-/m1/s1
InChIKeyAKJIVIJDHBFWOC-ROJDOSBLSA-N
MW360.46 g/mol
LogP2.55
Rot. Bonds8

About methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate

methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate (PubChem CID 59242210) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate
PubChem CID59242210
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC Namemethyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cnc(N[C@H](CC(C)C)C(=O)NC2CCCC2)cn1
InChIInChI=1S/C19H28N4O3/c1-13(2)10-16(19(25)22-14-6-4-5-7-14)23-17-12-20-15(11-21-17)8-9-18(24)26-3/h8-9,11-14,16H,4-7,10H2,1-3H3,(H,21,23)(H,22,25)/b9-8+/t16-/m1/s1
InChIKeyAKJIVIJDHBFWOC-ROJDOSBLSA-N
XLogP2.55
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate?
The IUPAC name of methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate (CID 59242210) is methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate.
What is the SMILES notation for methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate?
The canonical SMILES for methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate is COC(=O)/C=C/c1cnc(N[C@H](CC(C)C)C(=O)NC2CCCC2)cn1.
What is the InChIKey of methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate?
The InChIKey is AKJIVIJDHBFWOC-ROJDOSBLSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-13(2)10-16(19(25)22-14-6-4-5-7-14)23-17-12-20-15(11-21-17)8-9-18(24)26-3/h8-9,11-14,16H,4-7,10H2,1-3H3,(H,21,23)(H,22,25)/b9-8+/t16-/m1/s1.
What are the key properties of methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate?
methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate has a molecular weight of 360.46 g/mol, XLogP of 2.55, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-[5-[[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]pyrazin-2-yl]prop-2-enoate is sourced from PubChem (CID 59242210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).